5-[2-(4-methoxyphenyl)ethyliminomethyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[2-(4-methoxyphenyl)ethyliminomethyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: 1-benzyl-5-[2-(4-methoxyphenyl)ethyliminomethyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[2-(4-methoxyphenyl)ethyliminomethyl]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 1-benzyl-5-[2-(4-methoxyphenyl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione Traditional Name: 1-benzyl-5-[2-(4-methoxyphenyl)ethyliminomethyl]barbituric acid Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN=CC2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCN=CC2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-28-17-9-7-15(8-10-17)11-12-22-13-18-19(25)23-21(27)24(20(18)26)14-16-5-3-2-4-6-16/h2-10,13,18H,11-12,14H2,1H3,(H,23,25,27)