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

Systemtic Name: (E)-2-(2-chlorophenyl)carbonyl-3-[(3,4-dimethoxyphenyl)amino]-3-methylsulfanyl-prop-2-enenitrile Openeye Name: (E)-2-(2-chlorobenzoyl)-3-(3,4-dimethoxyanilino)-3-methylsulfanyl-prop-2-enenitrile CAS Name: (E)-2-[(2-chlorophenyl)-oxomethyl]-3-(3,4-dimethoxyanilino)-3-(methylthio)-2-propenenitrile IUPAC Name: (E)-2-(2-chlorobenzoyl)-3-(3,4-dimethoxyanilino)-3-methylsulfanylprop-2-enenitrile Traditional Name: (E)-2-(2-chlorobenzoyl)-3-(3,4-dimethoxyanilino)-3-(methylthio)acrylonitrile Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3S/c1-24-16-9-8-12(10-17(16)25-2)22-19(26-3)14(11-21)18(23)13-6-4-5-7-15(13)20/h4-10,22H,1-3H3/b19-14+