(E)-N,N-dimethyl-3-(4-methylphenyl)sulfinyl-4-phenylmethoxy-but-2-enamide

Systemtic Name: (E)-N,N-dimethyl-3-(4-methylphenyl)sulfinyl-4-phenylmethoxy-but-2-enamide Openeye Name: (E)-4-benzyloxy-N,N-dimethyl-3-(p-tolylsulfinyl)but-2-enamide CAS Name: (E)-N,N-dimethyl-3-(4-methylphenyl)sulfinyl-4-phenylmethoxy-2-butenamide IUPAC Name: (E)-N,N-dimethyl-3-(4-methylphenyl)sulfinyl-4-phenylmethoxybut-2-enamide Traditional Name: (E)-4-benzoxy-N,N-dimethyl-3-(p-tolylsulfinyl)but-2-enamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C(=CC(=O)N(C)C)COCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)/C(=C/C(=O)N(C)C)/COCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO3S/c1-16-9-11-18(12-10-16)25(23)19(13-20(22)21(2)3)15-24-14-17-7-5-4-6-8-17/h4-13H,14-15H2,1-3H3/b19-13+