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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-1-phenylpentylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-1-phenylpentylideneamino]acetamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O/c1-2-3-11-17(16-9-5-4-6-10-16)22-23-20(25)14-24-15-21-18-12-7-8-13-19(18)24/h4-10,12-13,15H,2-3,11,14H2,1H3,(H,23,25)/b22-17+