2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-benzyloxyphenyl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-benzoxybenzylidene)amino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C\C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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