ethyl (Z)-3-[ethanoyl-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfinylphenyl]amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[ethanoyl-[2-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]sulfinylphenyl]amino]but-2-enoate Openeye Name: ethyl (Z)-3-[N-acetyl-2-[(E)-3-methoxy-3-oxo-prop-1-enyl]sulfinyl-anilino]but-2-enoate CAS Name: (Z)-3-[N-acetyl-2-[(E)-3-methoxy-3-oxoprop-1-enyl]sulfinylanilino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[N-acetyl-2-[(E)-3-methoxy-3-oxoprop-1-enyl]sulfinylanilino]but-2-enoate Traditional Name: (Z)-3-[N-acetyl-2-[(E)-3-keto-3-methoxy-prop-1-enyl]sulfinyl-anilino]but-2-enoic acid ethyl ester Formula: C18H21NO6S MolecularWeight: 379.42744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)N(C1=CC=CC=C1S(=O)C=CC(=O)OC)C(=O)C

Isomeric SMILES

CCOC(=O)/C=C(/C)\N(C1=CC=CC=C1S(=O)/C=C/C(=O)OC)C(=O)C

InChI

InChI=1S/C18H21NO6S/c1-5-25-18(22)12-13(2)19(14(3)20)15-8-6-7-9-16(15)26(23)11-10-17(21)24-4/h6-12H,5H2,1-4H3/b11-10+,13-12-