ethyl 2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanoyl]benzoate

Systemtic Name: ethyl 2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanoyl]benzoate Openeye Name: ethyl 2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]acetyl]benzoate CAS Name: 2-[1-oxo-2-(triphenylphosphoranylideneamino)ethyl]benzoic acid ethyl ester IUPAC Name: ethyl 2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]acetyl]benzoate Traditional Name: 2-[2-(triphenylphosphoranylideneamino)acetyl]benzoic acid ethyl ester Formula: C29H26NO3P MolecularWeight: 467.495401

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1C(=O)CN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1C(=O)CN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H26NO3P/c1-2-33-29(32)27-21-13-12-20-26(27)28(31)22-30-34(23-14-6-3-7-15-23,24-16-8-4-9-17-24)25-18-10-5-11-19-25/h3-21H,2,22H2,1H3