methyl 2-[(Z)-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-2-phenyl-ethanoate

Systemtic Name: methyl 2-[(Z)-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-2-phenyl-ethanoate Openeye Name: methyl 2-[(Z)-1-(4-dimethylaminophenyl)-3-oxo-prop-1-enyl]sulfanyl-2-phenyl-acetate CAS Name: 2-[[(Z)-1-(4-dimethylaminophenyl)-3-oxoprop-1-enyl]thio]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[(Z)-1-(4-dimethylaminophenyl)-3-oxoprop-1-enyl]sulfanyl-2-phenylacetate Traditional Name: 2-[[(Z)-1-(4-dimethylaminophenyl)-3-keto-prop-1-enyl]thio]-2-phenyl-acetic acid methyl ester Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=CC=O)SC(C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C(=C/C=O)/SC(C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C20H21NO3S/c1-21(2)17-11-9-15(10-12-17)18(13-14-22)25-19(20(23)24-3)16-7-5-4-6-8-16/h4-14,19H,1-3H3/b18-13-