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

Systemtic Name: (Z)-2-cyano-1-[ethoxycarbonyl-(2-propan-2-ylphenyl)amino]-3-tri(propan-2-yl)phosphaniumyl-prop-1-en-1-olate Openeye Name: (Z)-2-cyano-1-(N-ethoxycarbonyl-2-isopropyl-anilino)-3-triisopropylphosphaniumyl-prop-1-en-1-olate CAS Name: (Z)-2-cyano-1-(N-ethoxycarbonyl-2-propan-2-ylanilino)-3-tri(propan-2-yl)phosphiniumyl-1-propen-1-olate IUPAC Name: (Z)-2-cyano-1-(N-ethoxycarbonyl-2-propan-2-ylanilino)-3-tri(propan-2-yl)phosphaniumylprop-1-en-1-olate Traditional Name: (Z)-1-(N-carbethoxy-2-isopropyl-anilino)-2-cyano-3-triisopropylphosphiniumyl-prop-1-en-1-olate Formula: C25H39N2O3P MolecularWeight: 446.562521

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CC=CC=C1C(C)C)C(=C(C[P+](C(C)C)(C(C)C)C(C)C)C#N)[O-]

Isomeric SMILES

CCOC(=O)N(C1=CC=CC=C1C(C)C)/C(=C(/C[P+](C(C)C)(C(C)C)C(C)C)\C#N)/[O-]

InChI

InChI=1S/C25H39N2O3P/c1-10-30-25(29)27(23-14-12-11-13-22(23)17(2)3)24(28)21(15-26)16-31(18(4)5,19(6)7)20(8)9/h11-14,17-20H,10,16H2,1-9H3/b24-21-