2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NN=C(C)C3=CC=C(C=C3)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2/c1-15(2)14-28-19-11-9-18(10-12-19)16(3)24-25-22(27)13-26-17(4)23-20-7-5-6-8-21(20)26/h5-12,15H,13-14H2,1-4H3,(H,25,27)/b24-16-