3-(benzimidazol-1-yl)-2-methyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-2-methyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(E)-(4-isopropylphenyl)methyleneamino]-2-methyl-propanamide CAS Name: 3-(1-benzimidazolyl)-2-methyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-2-methyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[(E)-(4-isopropylbenzylidene)amino]-2-methyl-propionamide Formula: C21H24N4O MolecularWeight: 348.44146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C(C)CN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)C(C)CN2C=NC3=CC=CC=C32

InChI

InChI=1S/C21H24N4O/c1-15(2)18-10-8-17(9-11-18)12-23-24-21(26)16(3)13-25-14-22-19-6-4-5-7-20(19)25/h4-12,14-16H,13H2,1-3H3,(H,24,26)/b23-12+