N-(triphenoxy-$l^{5}-phosphanylidene)benzamide

Systemtic Name: N-(triphenoxy-$l^{5}-phosphanylidene)benzamide Openeye Name: N-(triphenoxy-$l^{5}-phosphanylidene)benzamide CAS Name: N-triphenoxyphosphoranylidenebenzamide IUPAC Name: N-(triphenoxy-$l^{5}-phosphanylidene)benzamide Traditional Name: N-triphenoxyphosphoranylidenebenzamide Formula: C25H20NO4P MolecularWeight: 429.404361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=P(OC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=P(OC2=CC=CC=C2)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H20NO4P/c27-25(21-13-5-1-6-14-21)26-31(28-22-15-7-2-8-16-22,29-23-17-9-3-10-18-23)30-24-19-11-4-12-20-24/h1-20H