3-(benzimidazol-1-yl)-N-[(E)-1-phenylethylideneamino]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(E)-1-phenylethylideneamino]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(E)-1-phenylethylideneamino]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(E)-1-phenylethylideneamino]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(E)-1-phenylethylideneamino]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[(E)-1-phenylethylideneamino]propionamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1C=NC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CCN1C=NC2=CC=CC=C21)/C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O/c1-14(15-7-3-2-4-8-15)20-21-18(23)11-12-22-13-19-16-9-5-6-10-17(16)22/h2-10,13H,11-12H2,1H3,(H,21,23)/b20-14+