2-[4-[(E)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-prop-1-enyl]phenoxy]acetamide CAS Name: 2-[4-[(E)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxoprop-1-enyl]phenoxy]acetamide IUPAC Name: 2-[4-[(E)-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxoprop-1-enyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-3-keto-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-1-enyl]phenoxy]acetamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C=CC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)/C=C/C3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C21H22N2O3/c1-15-4-10-19-17(13-15)3-2-12-23(19)21(25)11-7-16-5-8-18(9-6-16)26-14-20(22)24/h4-11,13H,2-3,12,14H2,1H3,(H2,22,24)/b11-7+