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

Systemtic Name: (Z)-2-cyano-1-[ethoxycarbonyl-(2-phenylphenyl)amino]-3-tri(propan-2-yl)phosphaniumyl-prop-1-en-1-olate Openeye Name: (Z)-2-cyano-1-(N-ethoxycarbonyl-2-phenyl-anilino)-3-triisopropylphosphaniumyl-prop-1-en-1-olate CAS Name: (Z)-2-cyano-1-(N-ethoxycarbonyl-2-phenylanilino)-3-tri(propan-2-yl)phosphiniumyl-1-propen-1-olate IUPAC Name: (Z)-2-cyano-1-(N-ethoxycarbonyl-2-phenylanilino)-3-tri(propan-2-yl)phosphaniumylprop-1-en-1-olate Traditional Name: (Z)-1-(N-carbethoxy-2-phenyl-anilino)-2-cyano-3-triisopropylphosphiniumyl-prop-1-en-1-olate Formula: C28H37N2O3P MolecularWeight: 480.578741

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CC=CC=C1C2=CC=CC=C2)C(=C(C[P+](C(C)C)(C(C)C)C(C)C)C#N)[O-]

Isomeric SMILES

CCOC(=O)N(C1=CC=CC=C1C2=CC=CC=C2)/C(=C(/C[P+](C(C)C)(C(C)C)C(C)C)\C#N)/[O-]

InChI

InChI=1S/C28H37N2O3P/c1-8-33-28(32)30(26-17-13-12-16-25(26)23-14-10-9-11-15-23)27(31)24(18-29)19-34(20(2)3,21(4)5)22(6)7/h9-17,20-22H,8,19H2,1-7H3/b27-24-