2-(benzimidazol-1-yl)-N-[(E)-(2-methyl-1-phenyl-propylidene)amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O/c1-14(2)19(15-8-4-3-5-9-15)22-21-18(24)12-23-13-20-16-10-6-7-11-17(16)23/h3-11,13-14H,12H2,1-2H3,(H,21,24)/b22-19+