2-cyano-1-cyclohexyloxy-3-[(4-methoxyphenyl)amino]-3-sulfanylidene-prop-1-en-1-olate

Systemtic Name: 2-cyano-1-cyclohexyloxy-3-[(4-methoxyphenyl)amino]-3-sulfanylidene-prop-1-en-1-olate Openeye Name: 2-cyano-1-(cyclohexoxy)-3-(4-methoxyanilino)-3-thioxo-prop-1-en-1-olate CAS Name: 2-cyano-1-cyclohexyloxy-3-(4-methoxyanilino)-3-sulfanylidene-1-propen-1-olate IUPAC Name: 2-cyano-1-cyclohexyloxy-3-(4-methoxyanilino)-3-sulfanylideneprop-1-en-1-olate Traditional Name: 2-cyano-1-(cyclohexoxy)-3-(p-anisidino)-3-thioxo-prop-1-en-1-olate Formula: C17H19N2O3S- MolecularWeight: 331.40936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)C(=C([O-])OC2CCCCC2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)C(=C([O-])OC2CCCCC2)C#N

InChI

InChI=1S/C17H20N2O3S/c1-21-13-9-7-12(8-10-13)19-16(23)15(11-18)17(20)22-14-5-3-2-4-6-14/h7-10,14,20H,2-6H2,1H3,(H,19,23)/p-1