[(E)-C-(3-methylphenyl)-N-(4-methyl-1,2,3-triazol-1-yl)carbonimidoyl] 3-methylbenzoate

Systemtic Name: [(E)-C-(3-methylphenyl)-N-(4-methyl-1,2,3-triazol-1-yl)carbonimidoyl] 3-methylbenzoate Openeye Name: [(E)-N-(4-methyltriazol-1-yl)-C-(m-tolyl)carbonimidoyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [(E)-(3-methylphenyl)-[(4-methyl-1-triazolyl)imino]methyl] ester IUPAC Name: [(E)-C-(3-methylphenyl)-N-(4-methyltriazol-1-yl)carbonimidoyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [(E)-N-(4-methyltriazol-1-yl)-C-(m-tolyl)carbonimidoyl] ester Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=NN2C=C(N=N2)C)OC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=N\N2C=C(N=N2)C)/OC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H18N4O2/c1-13-6-4-8-16(10-13)18(21-23-12-15(3)20-22-23)25-19(24)17-9-5-7-14(2)11-17/h4-12H,1-3H3/b21-18+