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

Systemtic Name: N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[[2-(2-cyanobenzyl)oxybenzylidene]amino]-N-(p-tolyl)succinamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3C#N

InChI

InChI=1S/C26H24N4O3/c1-19-10-12-23(13-11-19)29-25(31)14-15-26(32)30-28-17-21-7-4-5-9-24(21)33-18-22-8-3-2-6-20(22)16-27/h2-13,17H,14-15,18H2,1H3,(H,29,31)(H,30,32)