(Z)-2-cyano-3-[3-methoxy-4-oxidanyl-5-[(phenylmethylsulfanyl)methyl]phenyl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-methoxy-4-oxidanyl-5-[(phenylmethylsulfanyl)methyl]phenyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-3-[3-(benzylsulfanylmethyl)-4-hydroxy-5-methoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (Z)-2-cyano-3-[4-hydroxy-3-methoxy-5-[(phenylmethylthio)methyl]phenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-3-[3-(benzylsulfanylmethyl)-4-hydroxy-5-methoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: (Z)-N-benzyl-3-[3-[(benzylthio)methyl]-4-hydroxy-5-methoxy-phenyl]-2-cyano-acrylamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)CSCC2=CC=CC=C2)C=C(C#N)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1O)CSCC2=CC=CC=C2)/C=C(/C#N)\C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H24N2O3S/c1-31-24-14-21(12-22(15-27)26(30)28-16-19-8-4-2-5-9-19)13-23(25(24)29)18-32-17-20-10-6-3-7-11-20/h2-14,29H,16-18H2,1H3,(H,28,30)/b22-12-