(E)-3-(2-methoxy-5-methyl-phenyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-2-propen-1-one IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-17-8-10-21(25-2)20(16-17)9-11-22(24)23-14-12-19(13-15-23)18-6-4-3-5-7-18/h3-12,16H,13-15H2,1-2H3/b11-9+