diethyl (E)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]pent-2-enedioate

Systemtic Name: diethyl (E)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]pent-2-enedioate Openeye Name: diethyl (E)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]pent-2-enedioate CAS Name: (E)-2-(triphenylphosphoranylideneamino)-2-pentenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]pent-2-enedioate Traditional Name: (E)-2-(triphenylphosphoranylideneamino)pent-2-enedioic acid diethyl ester Formula: C27H28NO4P MolecularWeight: 461.489281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC=C(C(=O)OCC)N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C/C=C(\C(=O)OCC)/N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H28NO4P/c1-3-31-26(29)21-20-25(27(30)32-4-2)28-33(22-14-8-5-9-15-22,23-16-10-6-11-17-23)24-18-12-7-13-19-24/h5-20H,3-4,21H2,1-2H3/b25-20+