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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)NC2=CC=CC=C2SC)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2SC)Cl)OC

InChI

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