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

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-1-(4-methylphenyl)propylideneamino]ethanediamide Openeye Name: N-(p-tolyl)-N'-[(Z)-1-(p-tolyl)propylideneamino]oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-1-(4-methylphenyl)propylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-1-(4-methylphenyl)propylideneamino]oxamide Traditional Name: N-(p-tolyl)-N'-[(Z)-1-(p-tolyl)propylideneamino]oxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C(=O)NC1=CC=C(C=C1)C)C2=CC=C(C=C2)C

Isomeric SMILES

CC/C(=N/NC(=O)C(=O)NC1=CC=C(C=C1)C)/C2=CC=C(C=C2)C

InChI

InChI=1S/C19H21N3O2/c1-4-17(15-9-5-13(2)6-10-15)21-22-19(24)18(23)20-16-11-7-14(3)8-12-16/h5-12H,4H2,1-3H3,(H,20,23)(H,22,24)/b21-17-