(E)-3-(4-butoxyphenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-butoxyphenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-butoxyphenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-butoxyphenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-butoxyphenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-butoxyphenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=C/C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H25NO2/c1-2-3-17-25-20-13-10-18(11-14-20)12-15-22(24)23-16-6-8-19-7-4-5-9-21(19)23/h4-5,7,9-15H,2-3,6,8,16-17H2,1H3/b15-12+