S-ethyl (Z)-2-cyano-3-[(4-methoxyphenyl)amino]but-2-enethioate

Systemtic Name: S-ethyl (Z)-2-cyano-3-[(4-methoxyphenyl)amino]but-2-enethioate Openeye Name: S-ethyl (Z)-2-cyano-3-(4-methoxyanilino)but-2-enethioate CAS Name: (Z)-2-cyano-3-(4-methoxyanilino)-2-butenethioic acid S-ethyl ester IUPAC Name: S-ethyl (Z)-2-cyano-3-(4-methoxyanilino)but-2-enethioate Traditional Name: (Z)-2-cyano-3-(p-anisidino)but-2-enethioic acid S-ethyl ester Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(=C(C)NC1=CC=C(C=C1)OC)C#N

Isomeric SMILES

CCSC(=O)/C(=C(/C)\NC1=CC=C(C=C1)OC)/C#N

InChI

InChI=1S/C14H16N2O2S/c1-4-19-14(17)13(9-15)10(2)16-11-5-7-12(18-3)8-6-11/h5-8,16H,4H2,1-3H3/b13-10-