(E)-3-[2-chloranyl-4-(2-methoxyphenyl)sulfanyl-phenyl]-N,N-diethyl-prop-2-enamide

Systemtic Name: (E)-3-[2-chloranyl-4-(2-methoxyphenyl)sulfanyl-phenyl]-N,N-diethyl-prop-2-enamide Openeye Name: (E)-3-[2-chloro-4-(2-methoxyphenyl)sulfanyl-phenyl]-N,N-diethyl-prop-2-enamide CAS Name: (E)-3-[2-chloro-4-[(2-methoxyphenyl)thio]phenyl]-N,N-diethyl-2-propenamide IUPAC Name: (E)-3-[2-chloro-4-(2-methoxyphenyl)sulfanylphenyl]-N,N-diethylprop-2-enamide Traditional Name: (E)-3-[2-chloro-4-[(2-methoxyphenyl)thio]phenyl]-N,N-diethyl-acrylamide Formula: C20H22ClNO2S MolecularWeight: 375.91218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=CC1=C(C=C(C=C1)SC2=CC=CC=C2OC)Cl

Isomeric SMILES

CCN(CC)C(=O)/C=C/C1=C(C=C(C=C1)SC2=CC=CC=C2OC)Cl

InChI

InChI=1S/C20H22ClNO2S/c1-4-22(5-2)20(23)13-11-15-10-12-16(14-17(15)21)25-19-9-7-6-8-18(19)24-3/h6-14H,4-5H2,1-3H3/b13-11+