(E)-1-(4-methoxyphenyl)-3-[1-(3-methylbutyl)benzimidazol-2-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[1-(3-methylbutyl)benzimidazol-2-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-isopentylbenzimidazol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[1-(3-methylbutyl)-2-benzimidazolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[1-(3-methylbutyl)benzimidazol-2-yl]prop-2-en-1-one Traditional Name: (E)-3-(1-isoamylbenzimidazol-2-yl)-1-(4-methoxyphenyl)prop-2-en-1-one Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-16(2)14-15-24-20-7-5-4-6-19(20)23-22(24)13-12-21(25)17-8-10-18(26-3)11-9-17/h4-13,16H,14-15H2,1-3H3/b13-12+