[4-[(Z)-benzimidazol-1-yliminomethyl]-2,6-dimethoxy-phenyl] ethanoate

Systemtic Name: [4-[(Z)-benzimidazol-1-yliminomethyl]-2,6-dimethoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-benzimidazol-1-yliminomethyl]-2,6-dimethoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-1-benzimidazolyliminomethyl]-2,6-dimethoxyphenyl] ester IUPAC Name: [4-[(Z)-benzimidazol-1-yliminomethyl]-2,6-dimethoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-benzimidazol-1-yliminomethyl]-2,6-dimethoxy-phenyl] ester Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1OC)C=NN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1OC)/C=N\N2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C18H17N3O4/c1-12(22)25-18-16(23-2)8-13(9-17(18)24-3)10-20-21-11-19-14-6-4-5-7-15(14)21/h4-11H,1-3H3/b20-10-