4-phenyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]but-3-en-2-one

Systemtic Name: 4-phenyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]but-3-en-2-one Openeye Name: 4-phenyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]but-3-en-2-one CAS Name: 4-phenyl-3-(triphenylphosphoranylideneamino)-3-buten-2-one IUPAC Name: 4-phenyl-3-[(triphenyl-$l^{5}-phosphanylidene)amino]but-3-en-2-one Traditional Name: 4-phenyl-3-(triphenylphosphoranylideneamino)but-3-en-2-one Formula: C28H24NOP MolecularWeight: 421.470021

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C(=CC1=CC=CC=C1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24NOP/c1-23(30)28(22-24-14-6-2-7-15-24)29-31(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-22H,1H3