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

Systemtic Name: N-(4-methylphenyl)-N'-[(E)-(3-methylphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-m-tolylmethyleneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(E)-(3-methylphenyl)methylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(E)-(3-methylphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(3-methylbenzylidene)amino]-N-(p-tolyl)oxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-12-6-8-15(9-7-12)19-16(21)17(22)20-18-11-14-5-3-4-13(2)10-14/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11+