3-[(E)-{[2-(3-methylphenoxy)acetamido]imino}methyl]phenyl (2E)-3-(4-methoxyphenyl)prop-2-enoate

3-[(E)-{[2-(3-methylphenoxy)acetamido]imino}methyl]phenyl (2E)-3-(4-methoxyphenyl)prop-2-enoate

Formula: C26H24N2O5

SMILES: COC1=CC=C(C=CC(=O)OC2=CC=CC(C=NNC(=O)COC3=CC=CC(C)=C3)=C2)C=C1

IUPAC: 3-[(E)-{[2-(3-methylphenoxy)acetamido]imino}methyl]phenyl (2E)-3-(4-methoxyphenyl)prop-2-enoate

InChI: InChI=1S/C26H24N2O5/c1-19-5-3-7-23(15-19)32-18-25(29)28-27-17-21-6-4-8-24(16-21)33-26(30)14-11-20-9-12-22(31-2)13-10-20/h3-17H,18H2,1-2H3,(H,28,29)/b14-11+,27-17+

Composition: C (70.26%), H (5.44%), N (6.30%), O (18.00%)

Molar Mass: 444.487

Atom Count: 57

Heavy Atom Count: 33

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	444.168521881
Formal Charge	0
FSP3	0.12
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
InChIKey	DGNFYJKBZFVZFA-TZOCXZALSA-N
Lipinski's Rule of Five
Molar Refractivity	126.58
Topological Polar Surface Area	86.22
Polarizability	47.95
Ring Count	3
Rotatable Bond Count	10

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C26H24N2O5		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00