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

Systemtic Name: (E)-2-cyano-3-(3,4-dimethoxyphenyl)-N-(2-sulfanylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3,4-dimethoxyphenyl)-N-(2-sulfanylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(3,4-dimethoxyphenyl)-N-(2-mercaptophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(3,4-dimethoxyphenyl)-N-(2-sulfanylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3,4-dimethoxyphenyl)-N-(2-mercaptophenyl)acrylamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=CC=C2S)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2S)OC

InChI

InChI=1S/C18H16N2O3S/c1-22-15-8-7-12(10-16(15)23-2)9-13(11-19)18(21)20-14-5-3-4-6-17(14)24/h3-10,24H,1-2H3,(H,20,21)/b13-9+