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

Systemtic Name: (Z)-2-(4-chlorophenyl)-3-[(4-methoxyphenyl)amino]-3-methylsulfanyl-prop-2-enenitrile Openeye Name: (Z)-2-(4-chlorophenyl)-3-(4-methoxyanilino)-3-methylsulfanyl-prop-2-enenitrile CAS Name: (Z)-2-(4-chlorophenyl)-3-(4-methoxyanilino)-3-(methylthio)-2-propenenitrile IUPAC Name: (Z)-2-(4-chlorophenyl)-3-(4-methoxyanilino)-3-methylsulfanylprop-2-enenitrile Traditional Name: (Z)-2-(4-chlorophenyl)-3-(methylthio)-3-(p-anisidino)acrylonitrile Formula: C17H15ClN2OS MolecularWeight: 330.8318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2OS/c1-21-15-9-7-14(8-10-15)20-17(22-2)16(11-19)12-3-5-13(18)6-4-12/h3-10,20H,1-2H3/b17-16+