6-[(Z)-benzimidazol-1-yliminomethyl]-2,3-dimethoxy-benzoic acid

Systemtic Name: 6-[(Z)-benzimidazol-1-yliminomethyl]-2,3-dimethoxy-benzoic acid Openeye Name: 6-[(Z)-benzimidazol-1-yliminomethyl]-2,3-dimethoxy-benzoic acid CAS Name: 6-[(Z)-1-benzimidazolyliminomethyl]-2,3-dimethoxybenzoic acid IUPAC Name: 6-[(Z)-benzimidazol-1-yliminomethyl]-2,3-dimethoxybenzoic acid Traditional Name: 6-[(Z)-benzimidazol-1-yliminomethyl]-2,3-dimethoxy-benzoic acid Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN2C=NC3=CC=CC=C32)C(=O)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\N2C=NC3=CC=CC=C32)C(=O)O)OC

InChI

InChI=1S/C17H15N3O4/c1-23-14-8-7-11(15(17(21)22)16(14)24-2)9-19-20-10-18-12-5-3-4-6-13(12)20/h3-10H,1-2H3,(H,21,22)/b19-9-