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

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(2-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=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C3=CC=CC=C3OCC4=CC=CC=C4

InChI

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