2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O2/c1-14(2)27-18-11-9-17(10-12-18)15(3)23-24-21(26)13-25-16(4)22-19-7-5-6-8-20(19)25/h5-12,14H,13H2,1-4H3,(H,24,26)/b23-15-