(E)-N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-(2,5-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-(2,5-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-3-(2,5-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-3-(2,5-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-3-(2,5-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-3-(2,5-dimethoxyphenyl)acrylamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C19H20N2O4S/c1-24-14-8-9-16(25-2)13(11-14)7-10-19(23)21-15-5-3-4-6-17(15)26-12-18(20)22/h3-11H,12H2,1-2H3,(H2,20,22)(H,21,23)/b10-7+