(E)-1-(4,6-dimethyl-1-phenyl-2-sulfanylidene-pyridin-3-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(4,6-dimethyl-1-phenyl-2-sulfanylidene-pyridin-3-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(4,6-dimethyl-1-phenyl-2-thioxo-3-pyridyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(4,6-dimethyl-1-phenyl-2-sulfanylidene-3-pyridinyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(4,6-dimethyl-1-phenyl-2-sulfanylidenepyridin-3-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(4,6-dimethyl-1-phenyl-2-thioxo-3-pyridyl)-3-phenyl-prop-2-en-1-one Formula: C22H19NOS MolecularWeight: 345.45736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=S)N1C2=CC=CC=C2)C(=O)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=S)N1C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C22H19NOS/c1-16-15-17(2)23(19-11-7-4-8-12-19)22(25)21(16)20(24)14-13-18-9-5-3-6-10-18/h3-15H,1-2H3/b14-13+