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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(E)-1-phenylethylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-1-phenylethylideneamino]acetamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C(\C)/C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O/c1-13(15-8-4-3-5-9-15)20-21-18(23)12-22-14(2)19-16-10-6-7-11-17(16)22/h3-11H,12H2,1-2H3,(H,21,23)/b20-13+