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

Systemtic Name: (E)-1-(3-methoxyphenyl)-3-[1-(2-methylpropyl)benzimidazol-2-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-isobutylbenzimidazol-2-yl)-1-(3-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(3-methoxyphenyl)-3-[1-(2-methylpropyl)-2-benzimidazolyl]-2-propen-1-one IUPAC Name: (E)-1-(3-methoxyphenyl)-3-[1-(2-methylpropyl)benzimidazol-2-yl]prop-2-en-1-one Traditional Name: (E)-3-(1-isobutylbenzimidazol-2-yl)-1-(3-methoxyphenyl)prop-2-en-1-one Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1C=CC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1/C=C/C(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H22N2O2/c1-15(2)14-23-19-10-5-4-9-18(19)22-21(23)12-11-20(24)16-7-6-8-17(13-16)25-3/h4-13,15H,14H2,1-3H3/b12-11+