N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide

Systemtic Name: N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[[2-(2-cyanobenzyl)oxybenzylidene]amino]-N-p-phenetyl-succinamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3C#N

InChI

InChI=1S/C27H26N4O4/c1-2-34-24-13-11-23(12-14-24)30-26(32)15-16-27(33)31-29-18-21-8-5-6-10-25(21)35-19-22-9-4-3-7-20(22)17-28/h3-14,18H,2,15-16,19H2,1H3,(H,30,32)(H,31,33)