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

Systemtic Name: (E)-1-(4-methylphenyl)-3-(1-pentylbenzimidazol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-(1-pentylbenzimidazol-2-yl)-1-(p-tolyl)prop-2-en-1-one CAS Name: (E)-1-(4-methylphenyl)-3-(1-pentyl-2-benzimidazolyl)-2-propen-1-one IUPAC Name: (E)-1-(4-methylphenyl)-3-(1-pentylbenzimidazol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-amylbenzimidazol-2-yl)-1-(p-tolyl)prop-2-en-1-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C=CC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1/C=C/C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O/c1-3-4-7-16-24-20-9-6-5-8-19(20)23-22(24)15-14-21(25)18-12-10-17(2)11-13-18/h5-6,8-15H,3-4,7,16H2,1-2H3/b15-14+