(Z)-N-(4-methoxyphenyl)-3-(phenylmethyl)sulfinyl-prop-2-enamide

Systemtic Name: (Z)-N-(4-methoxyphenyl)-3-(phenylmethyl)sulfinyl-prop-2-enamide Openeye Name: (Z)-3-benzylsulfinyl-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(4-methoxyphenyl)-3-(phenylmethyl)sulfinyl-2-propenamide IUPAC Name: (Z)-3-benzylsulfinyl-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-benzylsulfinyl-N-(4-methoxyphenyl)acrylamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CS(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C\S(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H17NO3S/c1-21-16-9-7-15(8-10-16)18-17(19)11-12-22(20)13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,18,19)/b12-11-