1,3-bis(2-methoxyphenyl)-5-(phenylmethylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1,3-bis(2-methoxyphenyl)-5-(phenylmethylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-benzylidene-1,3-bis(2-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1,3-bis(2-methoxyphenyl)-5-(phenylmethylene)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-benzylidene-1,3-bis(2-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-benzal-1,3-bis(2-methoxyphenyl)barbituric acid Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=CC3=CC=CC=C3)C(=O)N(C2=O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)C(=CC3=CC=CC=C3)C(=O)N(C2=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H20N2O5/c1-31-21-14-8-6-12-19(21)26-23(28)18(16-17-10-4-3-5-11-17)24(29)27(25(26)30)20-13-7-9-15-22(20)32-2/h3-16H,1-2H3