(2-sulfanylidenepyridin-1-yl) 2-[2-(4-methoxyphenyl)but-3-en-2-yl]-5-methyl-hex-4-enoate

Systemtic Name: (2-sulfanylidenepyridin-1-yl) 2-[2-(4-methoxyphenyl)but-3-en-2-yl]-5-methyl-hex-4-enoate Openeye Name: (2-thioxo-1-pyridyl) 2-[1-(4-methoxyphenyl)-1-methyl-allyl]-5-methyl-hex-4-enoate CAS Name: 2-[2-(4-methoxyphenyl)but-3-en-2-yl]-5-methyl-4-hexenoic acid (2-sulfanylidene-1-pyridinyl) ester IUPAC Name: (2-sulfanylidenepyridin-1-yl) 2-[2-(4-methoxyphenyl)but-3-en-2-yl]-5-methylhex-4-enoate Traditional Name: 2-[1-(4-methoxyphenyl)-1-methyl-allyl]-5-methyl-hex-4-enoic acid (2-thioxo-1-pyridyl) ester Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C(=O)ON1C=CC=CC1=S)C(C)(C=C)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(=CCC(C(=O)ON1C=CC=CC1=S)C(C)(C=C)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C23H27NO3S/c1-6-23(4,18-11-13-19(26-5)14-12-18)20(15-10-17(2)3)22(25)27-24-16-8-7-9-21(24)28/h6-14,16,20H,1,15H2,2-5H3