(E)-2-(azanyloxymethyl)-3-[3-ethoxy-4-oxidanyl-5-(phenylsulfanylmethyl)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(azanyloxymethyl)-3-[3-ethoxy-4-oxidanyl-5-(phenylsulfanylmethyl)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(aminooxymethyl)-3-[3-ethoxy-4-hydroxy-5-(phenylsulfanylmethyl)phenyl]prop-2-enenitrile CAS Name: (E)-2-(aminooxymethyl)-3-[3-ethoxy-4-hydroxy-5-[(phenylthio)methyl]phenyl]-2-propenenitrile IUPAC Name: (E)-2-(aminooxymethyl)-3-[3-ethoxy-4-hydroxy-5-(phenylsulfanylmethyl)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(aminooxymethyl)-3-[3-ethoxy-4-hydroxy-5-[(phenylthio)methyl]phenyl]acrylonitrile Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)CSC2=CC=CC=C2)C=C(CON)C#N

Isomeric SMILES

CCOC1=CC(=CC(=C1O)CSC2=CC=CC=C2)/C=C(/CON)\C#N

InChI

InChI=1S/C19H20N2O3S/c1-2-23-18-10-14(8-15(11-20)12-24-21)9-16(19(18)22)13-25-17-6-4-3-5-7-17/h3-10,22H,2,12-13,21H2,1H3/b15-8+