N'-[(2,3-dimethoxyphenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(2,3-dimethoxyphenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(2,3-dimethoxyphenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(2,3-dimethoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(2,3-dimethoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(2,3-dimethoxybenzylidene)amino]-N-phenyl-succinamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-25-16-10-6-7-14(19(16)26-2)13-20-22-18(24)12-11-17(23)21-15-8-4-3-5-9-15/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H,22,24)