1-(2,5-dimethoxyphenyl)-5-[(4-methoxyphenyl)methyliminomethyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(2,5-dimethoxyphenyl)-5-[(4-methoxyphenyl)methyliminomethyl]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(2,5-dimethoxyphenyl)-5-[(4-methoxyphenyl)methyliminomethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(2,5-dimethoxyphenyl)-5-[(4-methoxyphenyl)methyliminomethyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(2,5-dimethoxyphenyl)-5-[(4-methoxyphenyl)methyliminomethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(2,5-dimethoxyphenyl)-5-(p-anisyliminomethyl)barbituric acid Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=CC2C(=O)NC(=O)N(C2=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN=CC2C(=O)NC(=O)N(C2=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C21H21N3O6/c1-28-14-6-4-13(5-7-14)11-22-12-16-19(25)23-21(27)24(20(16)26)17-10-15(29-2)8-9-18(17)30-3/h4-10,12,16H,11H2,1-3H3,(H,23,25,27)