(E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(4-methylsulfanylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-(4-methylsulfanylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-(4-methylsulfanylphenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[4-(methylthio)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-(4-methylsulfanylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[4-(methylthio)phenyl]acrylamide Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=C(C=C2)SC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=C(C=C2)SC)OC

InChI

InChI=1S/C19H20ClNO3S/c1-4-24-19-16(20)11-13(12-17(19)23-2)5-10-18(22)21-14-6-8-15(25-3)9-7-14/h5-12H,4H2,1-3H3,(H,21,22)/b10-5+