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

Systemtic Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-[(E)-(3,4-dimethoxyphenyl)methyleneamino]butanediamide CAS Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]butanediamide Traditional Name: N-benzyl-N'-[(E)-veratrylideneamino]succinamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CCC(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H23N3O4/c1-26-17-9-8-16(12-18(17)27-2)14-22-23-20(25)11-10-19(24)21-13-15-6-4-3-5-7-15/h3-9,12,14H,10-11,13H2,1-2H3,(H,21,24)(H,23,25)/b22-14+