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

Systemtic Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(E)-(3,4-dimethoxyphenyl)methyleneamino]oxamide CAS Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]oxamide Traditional Name: N-benzyl-N'-[(E)-veratrylideneamino]oxamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-24-15-9-8-14(10-16(15)25-2)12-20-21-18(23)17(22)19-11-13-6-4-3-5-7-13/h3-10,12H,11H2,1-2H3,(H,19,22)(H,21,23)/b20-12+