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

Systemtic Name: (Z)-N-tert-butyl-N-[(Z)-2-methyl-3-phenyl-prop-2-enyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (Z)-N-tert-butyl-N-[(Z)-2-methyl-3-phenyl-allyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (Z)-N-tert-butyl-N-[(Z)-2-methyl-3-phenylprop-2-enyl]-3-(phenylthio)-2-propenamide IUPAC Name: (Z)-N-tert-butyl-N-[(Z)-2-methyl-3-phenylprop-2-enyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (Z)-N-tert-butyl-N-[(Z)-2-methyl-3-phenyl-allyl]-3-(phenylthio)acrylamide Formula: C23H27NOS MolecularWeight: 365.53158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(C(=O)C=CSC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

C/C(=C/C1=CC=CC=C1)/CN(C(=O)/C=C\SC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C23H27NOS/c1-19(17-20-11-7-5-8-12-20)18-24(23(2,3)4)22(25)15-16-26-21-13-9-6-10-14-21/h5-17H,18H2,1-4H3/b16-15-,19-17-