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

Systemtic Name: 6-[(Z)-benzimidazol-1-yliminomethyl]-2,3-dimethoxy-benzoate Openeye Name: 6-[(Z)-benzimidazol-1-yliminomethyl]-2,3-dimethoxy-benzoate CAS Name: 6-[(Z)-1-benzimidazolyliminomethyl]-2,3-dimethoxybenzoate IUPAC Name: 6-[(Z)-benzimidazol-1-yliminomethyl]-2,3-dimethoxybenzoate Traditional Name: 6-[(Z)-benzimidazol-1-yliminomethyl]-2,3-dimethoxy-benzoate Formula: C17H14N3O4- MolecularWeight: 324.31076

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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)/p-1/b19-9-