2-(2-methylbenzimidazol-1-yl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]acetamide Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=C(C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C(\C)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O/c1-17(19-12-14-21(15-13-19)20-8-4-3-5-9-20)26-27-24(29)16-28-18(2)25-22-10-6-7-11-23(22)28/h3-15H,16H2,1-2H3,(H,27,29)/b26-17+