6-(4-methylphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1,3-oxazin-4-one

Systemtic Name: 6-(4-methylphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1,3-oxazin-4-one Openeye Name: 6-(p-tolyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1,3-oxazin-4-one CAS Name: 6-(4-methylphenyl)-2-(triphenylphosphoranylideneamino)-1,3-oxazin-4-one IUPAC Name: 6-(4-methylphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]-1,3-oxazin-4-one Traditional Name: 6-(p-tolyl)-2-(triphenylphosphoranylideneamino)-1,3-oxazin-4-one Formula: C29H23N2O2P MolecularWeight: 462.478881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N=C(O2)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N=C(O2)N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N2O2P/c1-22-17-19-23(20-18-22)27-21-28(32)30-29(33-27)31-34(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-21H,1H3