(E)-3-[1-(3-methylbutyl)benzimidazol-2-yl]-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-[1-(3-methylbutyl)benzimidazol-2-yl]-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(1-isopentylbenzimidazol-2-yl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-[1-(3-methylbutyl)-2-benzimidazolyl]-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-[1-(3-methylbutyl)benzimidazol-2-yl]-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(1-isoamylbenzimidazol-2-yl)-1-phenyl-prop-2-en-1-one Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2N=C1C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2N=C1/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O/c1-16(2)14-15-23-19-11-7-6-10-18(19)22-21(23)13-12-20(24)17-8-4-3-5-9-17/h3-13,16H,14-15H2,1-2H3/b13-12+