N-(4-methylphenyl)-N'-[(Z)-(4-methylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-(4-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-(p-tolyl)-N'-[(Z)-p-tolylmethyleneamino]oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-(4-methylphenyl)methylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-(4-methylphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(4-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)C=NNC(=O)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

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