N-(2-methylphenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(2-methylphenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-(o-tolyl)-N'-[(Z)-o-tolylmethyleneamino]oxamide CAS Name: N-(2-methylphenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide IUPAC Name: N-(2-methylphenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-methylbenzylidene)amino]-N-(o-tolyl)oxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1/C=N\NC(=O)C(=O)NC2=CC=CC=C2C

InChI

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