N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-phenyl-butanediamide

Systemtic Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N-phenyl-N'-[(E)-veratrylideneamino]succinamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-25-16-9-8-14(12-17(16)26-2)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+