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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

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