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

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-N-[(E)-(4-phenylphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)-N-[(E)-(4-phenylphenyl)methyleneamino]acetamide CAS Name: 2-(1-methyl-2-benzimidazolyl)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-N-[(E)-(4-phenylphenyl)methylideneamino]acetamide Traditional Name: 2-(1-methylbenzimidazol-2-yl)-N-[(E)-(4-phenylbenzylidene)amino]acetamide Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)N/N=C/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c1-27-21-10-6-5-9-20(21)25-22(27)15-23(28)26-24-16-17-11-13-19(14-12-17)18-7-3-2-4-8-18/h2-14,16H,15H2,1H3,(H,26,28)/b24-16+