2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(2-benzyloxyphenyl)methyleneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: 2-(1-methyl-2-benzimidazolyl)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(2-benzoxybenzylidene)amino]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=CC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)N/N=C\C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-28-21-13-7-6-12-20(21)26-23(28)15-24(29)27-25-16-19-11-5-8-14-22(19)30-17-18-9-3-2-4-10-18/h2-14,16H,15,17H2,1H3,(H,27,29)/b25-16-