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

Systemtic Name: [(E)-C-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)carbonimidoyl] 4-methoxybenzoate Openeye Name: [(E)-C-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-triazol-1-yl)carbonimidoyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(E)-(4-methoxyphenyl)-[(5-methyl-4-phenyl-1-triazolyl)imino]methyl] ester IUPAC Name: [(E)-C-(4-methoxyphenyl)-N-(5-methyl-4-phenyltriazol-1-yl)carbonimidoyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(E)-C-(4-methoxyphenyl)-N-(5-methyl-4-phenyl-triazol-1-yl)carbonimidoyl] ester Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1N=C(C2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=NN1/N=C(\C2=CC=C(C=C2)OC)/OC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O4/c1-17-23(18-7-5-4-6-8-18)26-28-29(17)27-24(19-9-13-21(31-2)14-10-19)33-25(30)20-11-15-22(32-3)16-12-20/h4-16H,1-3H3/b27-24+