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

Systemtic Name: N'-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[4-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[4-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[4-(2-cyanobenzyl)oxybenzylidene]amino]-N-phenyl-succinamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C25H22N4O3/c26-16-20-6-4-5-7-21(20)18-32-23-12-10-19(11-13-23)17-27-29-25(31)15-14-24(30)28-22-8-2-1-3-9-22/h1-13,17H,14-15,18H2,(H,28,30)(H,29,31)