N-(3,4-dimethylphenyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-ethoxyphenyl)methyleneamino]oxamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-ethoxyphenyl)methylideneamino]oxamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-ethoxybenzylidene)amino]oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C19H21N3O3/c1-4-25-17-9-6-15(7-10-17)12-20-22-19(24)18(23)21-16-8-5-13(2)14(3)11-16/h5-12H,4H2,1-3H3,(H,21,23)(H,22,24)/b20-12+