2-(1H-benzimidazol-2-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-[(Z)-p-anisylideneamino]acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O2/c1-23-13-8-6-12(7-9-13)11-18-21-17(22)10-16-19-14-4-2-3-5-15(14)20-16/h2-9,11H,10H2,1H3,(H,19,20)(H,21,22)/b18-11-