(Z)-1-[(2-chlorophenyl)-ethoxycarbonyl-amino]-2-cyano-3-tri(propan-2-yl)phosphaniumyl-prop-1-en-1-olate

Systemtic Name: (Z)-1-[(2-chlorophenyl)-ethoxycarbonyl-amino]-2-cyano-3-tri(propan-2-yl)phosphaniumyl-prop-1-en-1-olate Openeye Name: (Z)-1-(2-chloro-N-ethoxycarbonyl-anilino)-2-cyano-3-triisopropylphosphaniumyl-prop-1-en-1-olate CAS Name: (Z)-1-(2-chloro-N-ethoxycarbonylanilino)-2-cyano-3-tri(propan-2-yl)phosphiniumyl-1-propen-1-olate IUPAC Name: (Z)-1-(2-chloro-N-ethoxycarbonylanilino)-2-cyano-3-tri(propan-2-yl)phosphaniumylprop-1-en-1-olate Traditional Name: (Z)-1-(N-carbethoxy-2-chloro-anilino)-2-cyano-3-triisopropylphosphiniumyl-prop-1-en-1-olate Formula: C22H32ClN2O3P MolecularWeight: 438.927841

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CC=CC=C1Cl)C(=C(C[P+](C(C)C)(C(C)C)C(C)C)C#N)[O-]

Isomeric SMILES

CCOC(=O)N(C1=CC=CC=C1Cl)/C(=C(/C[P+](C(C)C)(C(C)C)C(C)C)\C#N)/[O-]

InChI

InChI=1S/C22H32ClN2O3P/c1-8-28-22(27)25(20-12-10-9-11-19(20)23)21(26)18(13-24)14-29(15(2)3,16(4)5)17(6)7/h9-12,15-17H,8,14H2,1-7H3/b21-18-