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

Systemtic Name: diethyl (E)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]but-2-enedioate Openeye Name: diethyl (E)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]but-2-enedioate CAS Name: (E)-2-(triphenylphosphoranylideneamino)-2-butenedioic acid diethyl ester IUPAC Name: diethyl (E)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]but-2-enedioate Traditional Name: (E)-2-(triphenylphosphoranylideneamino)but-2-enedioic acid diethyl ester Formula: C26H26NO4P MolecularWeight: 447.462701

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H26NO4P/c1-3-30-25(28)20-24(26(29)31-4-2)27-32(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-20H,3-4H2,1-2H3/b24-20+