N-(2,6-dimethylphenyl)-N'-[(Z)-(3-ethoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(3-ethoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(3-ethoxyphenyl)methyleneamino]oxamide CAS Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(3-ethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(3-ethoxyphenyl)methylideneamino]oxamide Traditional Name: N-(2,6-dimethylphenyl)-N'-[(Z)-(3-ethoxybenzylidene)amino]oxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=NNC(=O)C(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)/C=N\NC(=O)C(=O)NC2=C(C=CC=C2C)C

InChI

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