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

Systemtic Name: (Z)-2-cyano-1-[ethoxycarbonyl-(2-methoxyphenyl)amino]-3-tri(propan-2-yl)phosphaniumyl-prop-1-en-1-olate Openeye Name: (Z)-2-cyano-1-(N-ethoxycarbonyl-2-methoxy-anilino)-3-triisopropylphosphaniumyl-prop-1-en-1-olate CAS Name: (Z)-2-cyano-1-(N-ethoxycarbonyl-2-methoxyanilino)-3-tri(propan-2-yl)phosphiniumyl-1-propen-1-olate IUPAC Name: (Z)-2-cyano-1-(N-ethoxycarbonyl-2-methoxyanilino)-3-tri(propan-2-yl)phosphaniumylprop-1-en-1-olate Traditional Name: (Z)-1-(N-carbethoxy-2-methoxy-anilino)-2-cyano-3-triisopropylphosphiniumyl-prop-1-en-1-olate Formula: C23H35N2O4P MolecularWeight: 434.508761

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CC=CC=C1OC)C(=C(C[P+](C(C)C)(C(C)C)C(C)C)C#N)[O-]

Isomeric SMILES

CCOC(=O)N(C1=CC=CC=C1OC)/C(=C(/C[P+](C(C)C)(C(C)C)C(C)C)\C#N)/[O-]

InChI

InChI=1S/C23H35N2O4P/c1-9-29-23(27)25(20-12-10-11-13-21(20)28-8)22(26)19(14-24)15-30(16(2)3,17(4)5)18(6)7/h10-13,16-18H,9,15H2,1-8H3/b22-19-