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

Systemtic Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[(Z)-(4-tert-butylphenyl)methyleneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(4-tert-butylphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-[(Z)-(4-tert-butylbenzylidene)amino]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C21H24N4O MolecularWeight: 348.44146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N\NC(=O)CC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C21H24N4O/c1-21(2,3)16-11-9-15(10-12-16)14-22-24-20(26)13-19-23-17-7-5-6-8-18(17)25(19)4/h5-12,14H,13H2,1-4H3,(H,24,26)/b22-14-