2-[(triphenyl-$l^{5}-phosphanylidene)amino]cyclohepta-2,6-dien-1-one

Systemtic Name: 2-[(triphenyl-$l^{5}-phosphanylidene)amino]cyclohepta-2,6-dien-1-one Openeye Name: 2-[(triphenyl-$l^{5}-phosphanylidene)amino]cyclohepta-2,6-dien-1-one CAS Name: 2-(triphenylphosphoranylideneamino)-1-cyclohepta-2,6-dienone IUPAC Name: 2-[(triphenyl-$l^{5}-phosphanylidene)amino]cyclohepta-2,6-dien-1-one Traditional Name: 2-(triphenylphosphoranylideneamino)cyclohepta-2,6-dien-1-one Formula: C25H22NOP MolecularWeight: 383.422041

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(=O)C=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC=C(C(=O)C=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22NOP/c27-25-20-12-4-11-19-24(25)26-28(21-13-5-1-6-14-21,22-15-7-2-8-16-22)23-17-9-3-10-18-23/h1-3,5-10,12-20H,4,11H2