2-(benzimidazol-1-yl)-N-[(E)-1-phenylpropylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-1-phenylpropylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-1-phenylpropylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-1-phenylpropylideneamino]acetamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O/c1-2-15(14-8-4-3-5-9-14)20-21-18(23)12-22-13-19-16-10-6-7-11-17(16)22/h3-11,13H,2,12H2,1H3,(H,21,23)/b20-15+