(6E)-6-(phenylmethylidene)-2-propyl-7,8-dihydroquinolin-5-one

Systemtic Name: (6E)-6-(phenylmethylidene)-2-propyl-7,8-dihydroquinolin-5-one Openeye Name: (6E)-6-benzylidene-2-propyl-7,8-dihydroquinolin-5-one CAS Name: (6E)-6-(phenylmethylene)-2-propyl-7,8-dihydroquinolin-5-one IUPAC Name: (6E)-6-benzylidene-2-propyl-7,8-dihydroquinolin-5-one Traditional Name: (6E)-6-benzal-2-propyl-7,8-dihydroquinolin-5-one Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C1)C(=O)C(=CC3=CC=CC=C3)CC2

Isomeric SMILES

CCCC1=NC2=C(C=C1)C(=O)/C(=C/C3=CC=CC=C3)/CC2

InChI

InChI=1S/C19H19NO/c1-2-6-16-10-11-17-18(20-16)12-9-15(19(17)21)13-14-7-4-3-5-8-14/h3-5,7-8,10-11,13H,2,6,9,12H2,1H3/b15-13+