1,3-dimethyl-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-5-(triphenylphosphoranylideneamino)pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-5-[(triphenyl-$l^{5}-phosphanylidene)amino]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-5-(triphenylphosphoranylideneamino)pyrimidine-2,4-quinone Formula: C24H22N3O2P MolecularWeight: 415.424141

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N3O2P/c1-26-18-22(23(28)27(2)24(26)29)25-30(19-12-6-3-7-13-19,20-14-8-4-9-15-20)21-16-10-5-11-17-21/h3-18H,1-2H3