N-[(Z)-2-methyl-3-phenylsulfanyl-prop-1-enyl]-3-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: N-[(Z)-2-methyl-3-phenylsulfanyl-prop-1-enyl]-3-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[(Z)-2-methyl-3-phenylsulfanyl-prop-1-enyl]-3-oxo-butanamide CAS Name: N-[(Z)-2-methyl-3-(phenylthio)prop-1-enyl]-3-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[(Z)-2-methyl-3-phenylsulfanylprop-1-enyl]-3-oxobutanamide Traditional Name: N-benzyl-3-keto-N-[(Z)-2-methyl-3-(phenylthio)prop-1-enyl]butyramide Formula: C21H23NO2S MolecularWeight: 353.47782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)CC(=O)N(CC1=CC=CC=C1)/C=C(/C)\CSC2=CC=CC=C2

InChI

InChI=1S/C21H23NO2S/c1-17(16-25-20-11-7-4-8-12-20)14-22(21(24)13-18(2)23)15-19-9-5-3-6-10-19/h3-12,14H,13,15-16H2,1-2H3/b17-14-