N-(3-methylphenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3-methylphenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]ethanediamide Openeye Name: N-(m-tolyl)-N'-[(Z)-o-tolylmethyleneamino]oxamide CAS Name: N-(3-methylphenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide IUPAC Name: N-(3-methylphenyl)-N'-[(Z)-(2-methylphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(2-methylbenzylidene)amino]-N-(m-tolyl)oxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NN=CC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)N/N=C\C2=CC=CC=C2C

InChI

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