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

Systemtic Name: N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[[2-(2-cyanobenzyl)oxybenzylidene]amino]-N-(p-tolyl)malonamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O3/c1-18-10-12-22(13-11-18)28-24(30)14-25(31)29-27-16-20-7-4-5-9-23(20)32-17-21-8-3-2-6-19(21)15-26/h2-13,16H,14,17H2,1H3,(H,28,30)(H,29,31)