2-methoxy-6-[(triphenyl-$l^{5}-phosphanylidene)amino]-1H-pyrimidin-4-one

Systemtic Name: 2-methoxy-6-[(triphenyl-$l^{5}-phosphanylidene)amino]-1H-pyrimidin-4-one Openeye Name: 2-methoxy-6-[(triphenyl-$l^{5}-phosphanylidene)amino]-1H-pyrimidin-4-one CAS Name: 2-methoxy-6-(triphenylphosphoranylideneamino)-1H-pyrimidin-4-one IUPAC Name: 2-methoxy-6-[(triphenyl-$l^{5}-phosphanylidene)amino]-1H-pyrimidin-4-one Traditional Name: 2-methoxy-6-(triphenylphosphoranylideneamino)-1H-pyrimidin-4-one Formula: C23H20N3O2P MolecularWeight: 401.397561

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=O)C=C(N1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=NC(=O)C=C(N1)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N3O2P/c1-28-23-24-21(17-22(27)25-23)26-29(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-17H,1H3,(H,24,25,27)