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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=CC=C3C#N

InChI

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