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

Systemtic Name: 3-(4-methoxyphenyl)-4-[(E)-(phenylmethylidene)amino]-1H-1,2,4-triazol-5-one Openeye Name: 4-[(E)-benzylideneamino]-3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-one CAS Name: 3-(4-methoxyphenyl)-4-[(E)-(phenylmethylene)amino]-1H-1,2,4-triazol-5-one IUPAC Name: 4-[(E)-benzylideneamino]-3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-one Traditional Name: 4-[(E)-benzalamino]-3-(4-methoxyphenyl)-1H-1,2,4-triazol-5-one Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=O)N2N=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=O)N2/N=C/C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2/c1-22-14-9-7-13(8-10-14)15-18-19-16(21)20(15)17-11-12-5-3-2-4-6-12/h2-11H,1H3,(H,19,21)/b17-11+