2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: 2-(1-methyl-2-benzimidazolyl)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-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=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)N/N=C\C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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