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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-1-naphthalen-2-ylethylideneamino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-1-(2-naphthyl)ethylideneamino]acetamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=C(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C(\C)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N4O/c1-15(18-12-11-17-7-3-4-8-19(17)13-18)24-25-22(27)14-26-16(2)23-20-9-5-6-10-21(20)26/h3-13H,14H2,1-2H3,(H,25,27)/b24-15+