2-(benzimidazol-1-yl)-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-4-phenylbutan-2-ylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-4-phenylbutan-2-ylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]acetamide Formula: C19H20N4O MolecularWeight: 320.3883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)CCC3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O/c1-15(11-12-16-7-3-2-4-8-16)21-22-19(24)13-23-14-20-17-9-5-6-10-18(17)23/h2-10,14H,11-13H2,1H3,(H,22,24)/b21-15-