(Z)-N-tert-butyl-N-[(Z)-2-methyl-3-phenyl-prop-2-enyl]-3-(phenylsulfinyl)prop-2-enamide

Systemtic Name: (Z)-N-tert-butyl-N-[(Z)-2-methyl-3-phenyl-prop-2-enyl]-3-(phenylsulfinyl)prop-2-enamide Openeye Name: (Z)-3-(benzenesulfinyl)-N-tert-butyl-N-[(Z)-2-methyl-3-phenyl-allyl]prop-2-enamide CAS Name: (Z)-3-(benzenesulfinyl)-N-tert-butyl-N-[(Z)-2-methyl-3-phenylprop-2-enyl]-2-propenamide IUPAC Name: (Z)-3-(benzenesulfinyl)-N-tert-butyl-N-[(Z)-2-methyl-3-phenylprop-2-enyl]prop-2-enamide Traditional Name: (Z)-3-(benzenesulfinyl)-N-tert-butyl-N-[(Z)-2-methyl-3-phenyl-allyl]acrylamide Formula: C23H27NO2S MolecularWeight: 381.53098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(C(=O)C=CS(=O)C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/CN(C(=O)/C=C\S(=O)C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C23H27NO2S/c1-19(17-20-11-7-5-8-12-20)18-24(23(2,3)4)22(25)15-16-27(26)21-13-9-6-10-14-21/h5-17H,18H2,1-4H3/b16-15-,19-17-