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

Systemtic Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(2-thienyl)prop-2-en-1-one CAS Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-(2-thienyl)prop-2-en-1-one Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C=CC3=CC=CS3

InChI

InChI=1S/C18H17NOS/c20-18(9-8-17-7-4-14-21-17)19-12-10-16(11-13-19)15-5-2-1-3-6-15/h1-10,14H,11-13H2