3-[(Z)-{[(4-tert-butylphenyl)formamido]imino}methyl]phenyl (2E)-3-(4-methoxyphenyl)prop-2-enoate

3-[(Z)-{[(4-tert-butylphenyl)formamido]imino}methyl]phenyl (2E)-3-(4-methoxyphenyl)prop-2-enoate

Formula: C28H28N2O4

SMILES: COC1=CC=C(C=CC(=O)OC2=CC=CC(C=N/NC(=O)C3=CC=C(C=C3)C(C)(C)C)=C2)C=C1

IUPAC: 3-[(Z)-{[(4-tert-butylphenyl)formamido]imino}methyl]phenyl (2E)-3-(4-methoxyphenyl)prop-2-enoate

InChI: InChI=1S/C28H28N2O4/c1-28(2,3)23-13-11-22(12-14-23)27(32)30-29-19-21-6-5-7-25(18-21)34-26(31)17-10-20-8-15-24(33-4)16-9-20/h5-19H,1-4H3,(H,30,32)/b17-10+,29-19-

Composition: C (73.66%), H (6.18%), N (6.14%), O (14.02%)

Molar Mass: 456.542

Atom Count: 62

Heavy Atom Count: 34

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	456.20490739
Formal Charge	0
FSP3	0.18
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	YQVVFALVCXYOAE-KOJYMNLVSA-N
Lipinski's Rule of Five
Molar Refractivity	134.91
Topological Polar Surface Area	76.99
Polarizability	50.73
Ring Count	3
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C28H28N2O4		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00