2,3-dimethoxy-6-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]benzoic acid

Systemtic Name: 2,3-dimethoxy-6-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]benzoic acid Openeye Name: 2,3-dimethoxy-6-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]benzoic acid CAS Name: 2,3-dimethoxy-6-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]benzoic acid IUPAC Name: 2,3-dimethoxy-6-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]benzoic acid Traditional Name: 2,3-dimethoxy-6-[(Z)-(3-phenyl-1,2,4-triazol-4-yl)iminomethyl]benzoic acid Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN2C=NN=C2C3=CC=CC=C3)C(=O)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\N2C=NN=C2C3=CC=CC=C3)C(=O)O)OC

InChI

InChI=1S/C18H16N4O4/c1-25-14-9-8-13(15(18(23)24)16(14)26-2)10-20-22-11-19-21-17(22)12-6-4-3-5-7-12/h3-11H,1-2H3,(H,23,24)/b20-10-