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

Systemtic Name: (Z)-2-cyano-1-[ethoxycarbonyl-(4-nitrophenyl)amino]-3-tri(propan-2-yl)phosphaniumyl-prop-1-en-1-olate Openeye Name: (Z)-2-cyano-1-(N-ethoxycarbonyl-4-nitro-anilino)-3-triisopropylphosphaniumyl-prop-1-en-1-olate CAS Name: (Z)-2-cyano-1-(N-ethoxycarbonyl-4-nitroanilino)-3-tri(propan-2-yl)phosphiniumyl-1-propen-1-olate IUPAC Name: (Z)-2-cyano-1-(N-ethoxycarbonyl-4-nitroanilino)-3-tri(propan-2-yl)phosphaniumylprop-1-en-1-olate Traditional Name: (Z)-1-(N-carbethoxy-4-nitro-anilino)-2-cyano-3-triisopropylphosphiniumyl-prop-1-en-1-olate Formula: C22H32N3O5P MolecularWeight: 449.480341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N3O5P/c1-8-30-22(27)24(19-9-11-20(12-10-19)25(28)29)21(26)18(13-23)14-31(15(2)3,16(4)5)17(6)7/h9-12,15-17H,8,14H2,1-7H3/b21-18-