(E)-1-(4-methylphenyl)-3-[1-(2-methylpropyl)benzimidazol-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methylphenyl)-3-[1-(2-methylpropyl)benzimidazol-2-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-isobutylbenzimidazol-2-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-[1-(2-methylpropyl)-2-benzimidazolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-[1-(2-methylpropyl)benzimidazol-2-yl]prop-2-en-1-one Traditional Name: (E)-3-(1-isobutylbenzimidazol-2-yl)-1-(p-tolyl)prop-2-en-1-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C=CC2=NC3=CC=CC=C3N2CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C=C/C2=NC3=CC=CC=C3N2CC(C)C

InChI

InChI=1S/C21H22N2O/c1-15(2)14-23-19-7-5-4-6-18(19)22-21(23)13-12-20(24)17-10-8-16(3)9-11-17/h4-13,15H,14H2,1-3H3/b13-12+