N-(3,5-dimethylphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(3,5-dimethylphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]ethanediamide Openeye Name: N-(3,5-dimethylphenyl)-N'-[(E)-1-(p-tolyl)ethylideneamino]oxamide CAS Name: N-(3,5-dimethylphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]oxamide IUPAC Name: N-(3,5-dimethylphenyl)-N'-[(E)-1-(4-methylphenyl)ethylideneamino]oxamide Traditional Name: N-(3,5-dimethylphenyl)-N'-[(E)-1-(p-tolyl)ethylideneamino]oxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)C(=O)NC2=CC(=CC(=C2)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)C(=O)NC2=CC(=CC(=C2)C)C)/C

InChI

InChI=1S/C19H21N3O2/c1-12-5-7-16(8-6-12)15(4)21-22-19(24)18(23)20-17-10-13(2)9-14(3)11-17/h5-11H,1-4H3,(H,20,23)(H,22,24)/b21-15+