N'-[(E)-(4-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]acetohydrazide

N'-[(E)-(4-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]acetohydrazide

Formula: C20H22N2O3

SMILES: CC(=O)NN=CC1=CC=C(OCCOC2=CC=CC=C2CC=C)C=C1

IUPAC: N'-[(E)-(4-{2-[2-(prop-2-en-1-yl)phenoxy]ethoxy}phenyl)methylidene]acetohydrazide

InChI: InChI=1S/C20H22N2O3/c1-3-6-18-7-4-5-8-20(18)25-14-13-24-19-11-9-17(10-12-19)15-21-22-16(2)23/h3-5,7-12,15H,1,6,13-14H2,2H3,(H,22,23)/b21-15+

Composition: C (70.99%), H (6.55%), N (8.28%), O (14.18%)

Molar Mass: 338.407

Atom Count: 47

Heavy Atom Count: 25

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	338.163042576
Formal Charge	0
FSP3	0.2
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
InChIKey	OTNDEMNJYGZFRL-RCCKNPSSSA-N
Lipinski's Rule of Five	1
Molar Refractivity	98.87
Topological Polar Surface Area	59.92
Polarizability	37.69
Ring Count	2
Rotatable Bond Count	9

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C20H22N2O3		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00