(E)-N-[(2-methoxyphenyl)methyl]-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-[(2-methoxyphenyl)methyl]-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-[(2-methoxyphenyl)methyl]-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-[(2-methoxyphenyl)methyl]-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-[(2-methoxyphenyl)methyl]-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-o-anisyl-3-(phenylthio)acrylamide Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C=CSC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)/C=C/SC2=CC=CC=C2

InChI

InChI=1S/C17H17NO2S/c1-20-16-10-6-5-7-14(16)13-18-17(19)11-12-21-15-8-3-2-4-9-15/h2-12H,13H2,1H3,(H,18,19)/b12-11+