2-(benzimidazol-1-yl)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-(2,3-dimethoxybenzylidene)amino]acetamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)CN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O3/c1-24-16-9-5-6-13(18(16)25-2)10-20-21-17(23)11-22-12-19-14-7-3-4-8-15(14)22/h3-10,12H,11H2,1-2H3,(H,21,23)/b20-10+