3-phenylpropyl 2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanoate

Systemtic Name: 3-phenylpropyl 2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanoate Openeye Name: 3-phenylpropyl 2-[(triphenyl-$l^{5}-phosphanylidene)amino]acetate CAS Name: 2-(triphenylphosphoranylideneamino)acetic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 2-[(triphenyl-$l^{5}-phosphanylidene)amino]acetate Traditional Name: 2-(triphenylphosphoranylideneamino)acetic acid 3-phenylpropyl ester Formula: C29H28NO2P MolecularWeight: 453.511881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)CN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)CN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28NO2P/c31-29(32-23-13-16-25-14-5-1-6-15-25)24-30-33(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-12,14-15,17-22H,13,16,23-24H2