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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3)C(=O)N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3)C(=O)N(C2=O)C4=CC=C(C=C4)OC

InChI

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