ethyl (E)-3-[[4-(4-chloranylphenoxy)phenyl]amino]-2-cyano-3-methylsulfanyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[[4-(4-chloranylphenoxy)phenyl]amino]-2-cyano-3-methylsulfanyl-prop-2-enoate Openeye Name: ethyl (E)-3-[4-(4-chlorophenoxy)anilino]-2-cyano-3-methylsulfanyl-prop-2-enoate CAS Name: (E)-3-[4-(4-chlorophenoxy)anilino]-2-cyano-3-(methylthio)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-(4-chlorophenoxy)anilino]-2-cyano-3-methylsulfanylprop-2-enoate Traditional Name: (E)-3-[4-(4-chlorophenoxy)anilino]-2-cyano-3-(methylthio)acrylic acid ethyl ester Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(NC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)SC)C#N

Isomeric SMILES

CCOC(=O)/C(=C(\NC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl)/SC)/C#N

InChI

InChI=1S/C19H17ClN2O3S/c1-3-24-19(23)17(12-21)18(26-2)22-14-6-10-16(11-7-14)25-15-8-4-13(20)5-9-15/h4-11,22H,3H2,1-2H3/b18-17+