[(Z)-C-(4-methoxyphenyl)-N-(5-methyl-1,2,3-triazol-1-yl)carbonimidoyl] 4-methoxybenzoate

Systemtic Name: [(Z)-C-(4-methoxyphenyl)-N-(5-methyl-1,2,3-triazol-1-yl)carbonimidoyl] 4-methoxybenzoate Openeye Name: [(Z)-C-(4-methoxyphenyl)-N-(5-methyltriazol-1-yl)carbonimidoyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(Z)-(4-methoxyphenyl)-[(5-methyl-1-triazolyl)imino]methyl] ester IUPAC Name: [(Z)-C-(4-methoxyphenyl)-N-(5-methyltriazol-1-yl)carbonimidoyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(Z)-C-(4-methoxyphenyl)-N-(5-methyltriazol-1-yl)carbonimidoyl] ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NN1N=C(C2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CN=NN1/N=C(/C2=CC=C(C=C2)OC)\OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O4/c1-13-12-20-22-23(13)21-18(14-4-8-16(25-2)9-5-14)27-19(24)15-6-10-17(26-3)11-7-15/h4-12H,1-3H3/b21-18-