(E)-N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfanylphenyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-amino-2-oxo-ethyl)sulfanylphenyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-[(2-amino-2-oxoethyl)thio]phenyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-amino-2-oxoethyl)sulfanylphenyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-[(2-amino-2-keto-ethyl)thio]phenyl]-3-p-phenetyl-acrylamide Formula: C19H20N2O3S MolecularWeight: 356.4387

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2SCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2SCC(=O)N

InChI

InChI=1S/C19H20N2O3S/c1-2-24-15-10-7-14(8-11-15)9-12-19(23)21-16-5-3-4-6-17(16)25-13-18(20)22/h3-12H,2,13H2,1H3,(H2,20,22)(H,21,23)/b12-9+