(Z)-2-cyano-1-[(2,4-dimethylphenyl)-ethoxycarbonyl-amino]-3-tri(propan-2-yl)phosphaniumyl-prop-1-en-1-olate

Systemtic Name: (Z)-2-cyano-1-[(2,4-dimethylphenyl)-ethoxycarbonyl-amino]-3-tri(propan-2-yl)phosphaniumyl-prop-1-en-1-olate Openeye Name: (Z)-2-cyano-1-(N-ethoxycarbonyl-2,4-dimethyl-anilino)-3-triisopropylphosphaniumyl-prop-1-en-1-olate CAS Name: (Z)-2-cyano-1-(N-ethoxycarbonyl-2,4-dimethylanilino)-3-tri(propan-2-yl)phosphiniumyl-1-propen-1-olate IUPAC Name: (Z)-2-cyano-1-(N-ethoxycarbonyl-2,4-dimethylanilino)-3-tri(propan-2-yl)phosphaniumylprop-1-en-1-olate Traditional Name: (Z)-1-(N-carbethoxy-2,4-dimethyl-anilino)-2-cyano-3-triisopropylphosphiniumyl-prop-1-en-1-olate Formula: C24H37N2O3P MolecularWeight: 432.535941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N2O3P/c1-10-29-24(28)26(22-12-11-19(8)13-20(22)9)23(27)21(14-25)15-30(16(2)3,17(4)5)18(6)7/h11-13,16-18H,10,15H2,1-9H3/b23-21-