N'-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-phenethyl-ethanediamide

Systemtic Name: N'-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-phenethyl-ethanediamide Openeye Name: N'-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-N-phenethyl-oxamide CAS Name: N'-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-phenethyloxamide IUPAC Name: N'-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-N-phenethyloxamide Traditional Name: N'-[(E)-(2,3-dimethoxybenzylidene)amino]-N-phenethyl-oxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-25-16-10-6-9-15(17(16)26-2)13-21-22-19(24)18(23)20-12-11-14-7-4-3-5-8-14/h3-10,13H,11-12H2,1-2H3,(H,20,23)(H,22,24)/b21-13+