1,3-bis[(4-methoxyphenyl)methyl]-5-methylidene-1,3-diazinane-2,4-dione

Systemtic Name: 1,3-bis[(4-methoxyphenyl)methyl]-5-methylidene-1,3-diazinane-2,4-dione Openeye Name: 1,3-bis[(4-methoxyphenyl)methyl]-5-methylene-hexahydropyrimidine-2,4-dione CAS Name: 1,3-bis[(4-methoxyphenyl)methyl]-5-methylene-1,3-diazinane-2,4-dione IUPAC Name: 1,3-bis[(4-methoxyphenyl)methyl]-5-methylidene-1,3-diazinane-2,4-dione Traditional Name: 5-methylene-1,3-bis(p-anisyl)-5,6-dihydrouracil Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC(=C)C(=O)N(C2=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC(=C)C(=O)N(C2=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4/c1-15-12-22(13-16-4-8-18(26-2)9-5-16)21(25)23(20(15)24)14-17-6-10-19(27-3)11-7-17/h4-11H,1,12-14H2,2-3H3