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

Systemtic Name: [(E)-N-[5-(4-methoxyphenyl)-4-methyl-1,2,3-triazol-1-yl]-C-phenyl-carbonimidoyl] benzoate Openeye Name: [(E)-N-[5-(4-methoxyphenyl)-4-methyl-triazol-1-yl]-C-phenyl-carbonimidoyl] benzoate CAS Name: benzoic acid [(E)-[5-(4-methoxyphenyl)-4-methyl-1-triazolyl]imino-phenylmethyl] ester IUPAC Name: [(E)-N-[5-(4-methoxyphenyl)-4-methyltriazol-1-yl]-C-phenylcarbonimidoyl] benzoate Traditional Name: benzoic acid [(E)-N-[5-(4-methoxyphenyl)-4-methyl-triazol-1-yl]-C-phenyl-carbonimidoyl] ester Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=N1)N=C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N(N=N1)/N=C(\C2=CC=CC=C2)/OC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H20N4O3/c1-17-22(18-13-15-21(30-2)16-14-18)28(27-25-17)26-23(19-9-5-3-6-10-19)31-24(29)20-11-7-4-8-12-20/h3-16H,1-2H3/b26-23+