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

Systemtic Name: dimethyl (E)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]but-2-enedioate Openeye Name: dimethyl (E)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]but-2-enedioate CAS Name: (E)-2-(triphenylphosphoranylideneamino)-2-butenedioic acid dimethyl ester IUPAC Name: dimethyl (E)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]but-2-enedioate Traditional Name: (E)-2-(triphenylphosphoranylideneamino)but-2-enedioic acid dimethyl ester Formula: C24H22NO4P MolecularWeight: 419.409541

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C(C(=O)OC)N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C(\C(=O)OC)/N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22NO4P/c1-28-23(26)18-22(24(27)29-2)25-30(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,1-2H3/b22-18+