2-(2-methylbenzimidazol-1-yl)-N-[(E)-1-phenylpropylideneamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O/c1-3-16(15-9-5-4-6-10-15)21-22-19(24)13-23-14(2)20-17-11-7-8-12-18(17)23/h4-12H,3,13H2,1-2H3,(H,22,24)/b21-16+