1-(4-aminophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 1-(4-aminophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-(4-aminophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-(4-aminophenyl)-2-triphenylphosphoranylideneethanone IUPAC Name: 1-(4-aminophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-(4-aminophenyl)-2-triphenylphosphoranylidene-ethanone Formula: C26H22NOP MolecularWeight: 395.432741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22NOP/c27-22-18-16-21(17-19-22)26(28)20-29(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-20H,27H2