(E)-3-(1-butylbenzimidazol-2-yl)-1-(4-methylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(1-butylbenzimidazol-2-yl)-1-(4-methylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(1-butylbenzimidazol-2-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(1-butyl-2-benzimidazolyl)-1-(4-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(1-butylbenzimidazol-2-yl)-1-(4-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(1-butylbenzimidazol-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:

CCCCN1C2=CC=CC=C2N=C1C=CC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C1/C=C/C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C21H22N2O/c1-3-4-15-23-19-8-6-5-7-18(19)22-21(23)14-13-20(24)17-11-9-16(2)10-12-17/h5-14H,3-4,15H2,1-2H3/b14-13+