N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[[4-(2-cyanobenzyl)oxy-3-methoxy-benzylidene]amino]-N-phenyl-succinamide Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C26H24N4O4/c1-33-24-15-19(11-12-23(24)34-18-21-8-6-5-7-20(21)16-27)17-28-30-26(32)14-13-25(31)29-22-9-3-2-4-10-22/h2-12,15,17H,13-14,18H2,1H3,(H,29,31)(H,30,32)