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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=NC2=CC=CC=C2N1C)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N\NC(=O)CC1=NC2=CC=CC=C2N1C)/C3=CC=CC=C3

InChI

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