N-(4-methylphenyl)-N'-[(Z)-4-phenylbutan-2-ylideneamino]ethanediamide

Systemtic Name: N-(4-methylphenyl)-N'-[(Z)-4-phenylbutan-2-ylideneamino]ethanediamide Openeye Name: N'-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-N-(p-tolyl)oxamide CAS Name: N-(4-methylphenyl)-N'-[(Z)-4-phenylbutan-2-ylideneamino]oxamide IUPAC Name: N-(4-methylphenyl)-N'-[(Z)-4-phenylbutan-2-ylideneamino]oxamide Traditional Name: N'-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-N-(p-tolyl)oxamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\CCC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-14-8-12-17(13-9-14)20-18(23)19(24)22-21-15(2)10-11-16-6-4-3-5-7-16/h3-9,12-13H,10-11H2,1-2H3,(H,20,23)(H,22,24)/b21-15-