(E)-3-(4-methylphenyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-methylphenyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(p-tolyl)prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(p-tolyl)prop-2-en-1-one Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO/c1-17-7-9-18(10-8-17)11-12-21(23)22-15-13-20(14-16-22)19-5-3-2-4-6-19/h2-13H,14-16H2,1H3/b12-11+