N-(4-methylphenyl)-N'-[(Z)-1-(2-methylphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-1-(2-methylphenyl)ethylideneamino]ethanediamide Openeye Name: N'-[(Z)-1-(o-tolyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-1-(2-methylphenyl)ethylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-1-(2-methylphenyl)ethylideneamino]oxamide Traditional Name: N'-[(Z)-1-(o-tolyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)C2=CC=CC=C2C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-12-8-10-15(11-9-12)19-17(22)18(23)21-20-14(3)16-7-5-4-6-13(16)2/h4-11H,1-3H3,(H,19,22)(H,21,23)/b20-14-