3-(4-methylphenyl)-4-[(Z)-(phenylmethylidene)amino]-1H-1,2,4-triazol-5-one

Systemtic Name: 3-(4-methylphenyl)-4-[(Z)-(phenylmethylidene)amino]-1H-1,2,4-triazol-5-one Openeye Name: 4-[(Z)-benzylideneamino]-3-(p-tolyl)-1H-1,2,4-triazol-5-one CAS Name: 3-(4-methylphenyl)-4-[(Z)-(phenylmethylene)amino]-1H-1,2,4-triazol-5-one IUPAC Name: 4-[(Z)-benzylideneamino]-3-(4-methylphenyl)-1H-1,2,4-triazol-5-one Traditional Name: 4-[(Z)-benzalamino]-3-(p-tolyl)-1H-1,2,4-triazol-5-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=O)N2N=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=O)N2/N=C\C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O/c1-12-7-9-14(10-8-12)15-18-19-16(21)20(15)17-11-13-5-3-2-4-6-13/h2-11H,1H3,(H,19,21)/b17-11-