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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(E)-p-tolylmethyleneamino]oxamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-methylphenyl)methylideneamino]oxamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(E)-(4-methylbenzylidene)amino]oxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-12-4-7-15(8-5-12)11-19-21-18(23)17(22)20-16-9-6-13(2)14(3)10-16/h4-11H,1-3H3,(H,20,22)(H,21,23)/b19-11+