4-methoxy-N-[2-oxidanylidene-1,1-diphenyl-3-(triphenyl-$l^{5}-phosphanylidene)propyl]benzamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-1,1-diphenyl-3-(triphenyl-$l^{5}-phosphanylidene)propyl]benzamide Openeye Name: 4-methoxy-N-[2-oxo-1,1-diphenyl-3-(triphenyl-$l^{5}-phosphanylidene)propyl]benzamide CAS Name: 4-methoxy-N-(2-oxo-1,1-diphenyl-3-triphenylphosphoranylidenepropyl)benzamide IUPAC Name: 4-methoxy-N-[2-oxo-1,1-diphenyl-3-(triphenyl-$l^{5}-phosphanylidene)propyl]benzamide Traditional Name: N-(2-keto-1,1-diphenyl-3-triphenylphosphoranylidene-propyl)-4-methoxy-benzamide Formula: C41H34NO3P MolecularWeight: 619.687321

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)C=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)C=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H34NO3P/c1-45-35-29-27-32(28-30-35)40(44)42-41(33-17-7-2-8-18-33,34-19-9-3-10-20-34)39(43)31-46(36-21-11-4-12-22-36,37-23-13-5-14-24-37)38-25-15-6-16-26-38/h2-31H,1H3,(H,42,44)