N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-(2,5-dimethoxybenzylidene)amino]-N-phenyl-succinamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-25-16-8-9-17(26-2)14(12-16)13-20-22-19(24)11-10-18(23)21-15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3,(H,21,23)(H,22,24)/b20-13+