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

Systemtic Name: N'-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-N-(4-methylphenyl)ethanediamide Openeye Name: N'-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-N-(p-tolyl)oxamide CAS Name: N'-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-N-(4-methylphenyl)oxamide IUPAC Name: N'-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-N-(4-methylphenyl)oxamide Traditional Name: N'-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-N-(p-tolyl)oxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-13-5-9-16(10-6-13)20-18(24)19(25)22-21-14(2)15-7-11-17(12-8-15)23(3)4/h5-12H,1-4H3,(H,20,24)(H,22,25)/b21-14-