(E)-1-(4-tert-butylphenyl)-3-(1-phenyl-2-sulfanylidene-pyridin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-tert-butylphenyl)-3-(1-phenyl-2-sulfanylidene-pyridin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-tert-butylphenyl)-3-(1-phenyl-2-thioxo-3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(4-tert-butylphenyl)-3-(1-phenyl-2-sulfanylidene-3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-tert-butylphenyl)-3-(1-phenyl-2-sulfanylidenepyridin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-tert-butylphenyl)-3-(1-phenyl-2-thioxo-3-pyridyl)prop-2-en-1-one Formula: C24H23NOS MolecularWeight: 373.51052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C=CC2=CC=CN(C2=S)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)/C=C/C2=CC=CN(C2=S)C3=CC=CC=C3

InChI

InChI=1S/C24H23NOS/c1-24(2,3)20-14-11-18(12-15-20)22(26)16-13-19-8-7-17-25(23(19)27)21-9-5-4-6-10-21/h4-17H,1-3H3/b16-13+