(E)-N-methyl-N-(1-naphthalen-1-ylethyl)-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-methyl-N-(1-naphthalen-1-ylethyl)-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-methyl-N-[1-(1-naphthyl)ethyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-methyl-N-[1-(1-naphthalenyl)ethyl]-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-methyl-N-(1-naphthalen-1-ylethyl)-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-methyl-N-[1-(1-naphthyl)ethyl]-3-(phenylthio)acrylamide Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N(C)C(=O)C=CSC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)N(C)C(=O)/C=C/SC3=CC=CC=C3

InChI

InChI=1S/C22H21NOS/c1-17(20-14-8-10-18-9-6-7-13-21(18)20)23(2)22(24)15-16-25-19-11-4-3-5-12-19/h3-17H,1-2H3/b16-15+