[2-[3-oxidanylidene-3-phenylazanyl-2-(triphenyl-$l^{5}-phosphanylidene)propanoyl]phenyl] ethanoate

Systemtic Name: [2-[3-oxidanylidene-3-phenylazanyl-2-(triphenyl-$l^{5}-phosphanylidene)propanoyl]phenyl] ethanoate Openeye Name: [2-[3-anilino-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanoyl]phenyl] acetate CAS Name: acetic acid [2-(3-anilino-1,3-dioxo-2-triphenylphosphoranylidenepropyl)phenyl] ester IUPAC Name: [2-[3-anilino-3-oxo-2-(triphenyl-$l^{5}-phosphanylidene)propanoyl]phenyl] acetate Traditional Name: acetic acid [2-(3-anilino-3-keto-2-triphenylphosphoranylidene-propanoyl)phenyl] ester Formula: C35H28NO4P MolecularWeight: 557.574881

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C35H28NO4P/c1-26(37)40-32-25-15-14-24-31(32)33(38)34(35(39)36-27-16-6-2-7-17-27)41(28-18-8-3-9-19-28,29-20-10-4-11-21-29)30-22-12-5-13-23-30/h2-25H,1H3,(H,36,39)