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

Systemtic Name: ethyl (E)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]but-2-enoate Openeye Name: ethyl (E)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]but-2-enoate CAS Name: (E)-2-(triphenylphosphoranylideneamino)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]but-2-enoate Traditional Name: (E)-2-(triphenylphosphoranylideneamino)but-2-enoic acid ethyl ester Formula: C24H24NO2P MolecularWeight: 389.426621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24NO2P/c1-3-23(24(26)27-4-2)25-28(20-14-8-5-9-15-20,21-16-10-6-11-17-21)22-18-12-7-13-19-22/h3,5-19H,4H2,1-2H3/b23-3+