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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-1-phenylbutylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-1-phenylbutylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-1-phenylbutylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-1-phenylbutylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-1-phenylbutylideneamino]acetamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O/c1-2-8-16(15-9-4-3-5-10-15)21-22-19(24)13-23-14-20-17-11-6-7-12-18(17)23/h3-7,9-12,14H,2,8,13H2,1H3,(H,22,24)/b21-16+