(E)-2-(2-chlorophenyl)carbonyl-3-[(4-methoxyphenyl)amino]-3-methylsulfanyl-prop-2-enenitrile

Systemtic Name: (E)-2-(2-chlorophenyl)carbonyl-3-[(4-methoxyphenyl)amino]-3-methylsulfanyl-prop-2-enenitrile Openeye Name: (E)-2-(2-chlorobenzoyl)-3-(4-methoxyanilino)-3-methylsulfanyl-prop-2-enenitrile CAS Name: (E)-2-[(2-chlorophenyl)-oxomethyl]-3-(4-methoxyanilino)-3-(methylthio)-2-propenenitrile IUPAC Name: (E)-2-(2-chlorobenzoyl)-3-(4-methoxyanilino)-3-methylsulfanylprop-2-enenitrile Traditional Name: (E)-2-(2-chlorobenzoyl)-3-(methylthio)-3-(p-anisidino)acrylonitrile Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=C(C#N)C(=O)C2=CC=CC=C2Cl)SC

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=C(/C#N)\C(=O)C2=CC=CC=C2Cl)/SC

InChI

InChI=1S/C18H15ClN2O2S/c1-23-13-9-7-12(8-10-13)21-18(24-2)15(11-20)17(22)14-5-3-4-6-16(14)19/h3-10,21H,1-2H3/b18-15+