(E)-N-(3,4-dimethoxyphenyl)-3-phenylsulfanyl-prop-2-enamide

Systemtic Name: (E)-N-(3,4-dimethoxyphenyl)-3-phenylsulfanyl-prop-2-enamide Openeye Name: (E)-N-(3,4-dimethoxyphenyl)-3-phenylsulfanyl-prop-2-enamide CAS Name: (E)-N-(3,4-dimethoxyphenyl)-3-(phenylthio)-2-propenamide IUPAC Name: (E)-N-(3,4-dimethoxyphenyl)-3-phenylsulfanylprop-2-enamide Traditional Name: (E)-N-(3,4-dimethoxyphenyl)-3-(phenylthio)acrylamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CSC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/SC2=CC=CC=C2)OC

InChI

InChI=1S/C17H17NO3S/c1-20-15-9-8-13(12-16(15)21-2)18-17(19)10-11-22-14-6-4-3-5-7-14/h3-12H,1-2H3,(H,18,19)/b11-10+