2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[2-(triphenylphosphoranylideneamino)phenyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[2-(triphenylphosphoranylideneamino)phenyl]-7,8-dihydro-6H-quinolin-5-one Formula: C33H27N2OP MolecularWeight: 498.554041

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=N2)C3=CC=CC=C3N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=N2)C3=CC=CC=C3N=P(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)C1

InChI

InChI=1S/C33H27N2OP/c36-33-22-12-21-30-29(33)23-24-31(34-30)28-19-10-11-20-32(28)35-37(25-13-4-1-5-14-25,26-15-6-2-7-16-26)27-17-8-3-9-18-27/h1-11,13-20,23-24H,12,21-22H2