3-[(E)-3-(4-methylphenyl)prop-2-enoyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one

Systemtic Name: 3-[(E)-3-(4-methylphenyl)prop-2-enoyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Openeye Name: 3-[(E)-3-(p-tolyl)prop-2-enoyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one CAS Name: 3-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one IUPAC Name: 3-[(E)-3-(4-methylphenyl)prop-2-enoyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Traditional Name: 3-[(E)-3-(p-tolyl)acryloyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(CCCC3)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(CCCC3)NC2=O

InChI

InChI=1S/C19H19NO2/c1-13-6-8-14(9-7-13)10-11-18(21)16-12-15-4-2-3-5-17(15)20-19(16)22/h6-12H,2-5H2,1H3,(H,20,22)/b11-10+