methyl 2-[[(E)-2,3-bis(4-methoxyphenyl)-1-methylsulfanyl-3-oxidanylidene-prop-1-enyl]amino]ethanoate

Systemtic Name: methyl 2-[[(E)-2,3-bis(4-methoxyphenyl)-1-methylsulfanyl-3-oxidanylidene-prop-1-enyl]amino]ethanoate Openeye Name: methyl 2-[[(E)-2,3-bis(4-methoxyphenyl)-1-methylsulfanyl-3-oxo-prop-1-enyl]amino]acetate CAS Name: 2-[[(E)-2,3-bis(4-methoxyphenyl)-1-(methylthio)-3-oxoprop-1-enyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(E)-2,3-bis(4-methoxyphenyl)-1-methylsulfanyl-3-oxoprop-1-enyl]amino]acetate Traditional Name: 2-[[(E)-3-keto-2,3-bis(4-methoxyphenyl)-1-(methylthio)prop-1-enyl]amino]acetic acid methyl ester Formula: C21H23NO5S MolecularWeight: 401.47602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(NCC(=O)OC)SC)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(/NCC(=O)OC)\SC)/C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C21H23NO5S/c1-25-16-9-5-14(6-10-16)19(21(28-4)22-13-18(23)27-3)20(24)15-7-11-17(26-2)12-8-15/h5-12,22H,13H2,1-4H3/b21-19+