1-(4-methoxyphenyl)-5-[1-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-methoxyphenyl)-5-[1-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-methoxyphenyl)-5-[1-(phenethylamino)propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methoxyphenyl)-5-[1-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methoxyphenyl)-5-[1-(phenethylamino)propylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-methoxyphenyl)-5-[1-(phenethylamino)propylidene]barbituric acid Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OC)NCCC3=CC=CC=C3

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OC)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-3-18(23-14-13-15-7-5-4-6-8-15)19-20(26)24-22(28)25(21(19)27)16-9-11-17(29-2)12-10-16/h4-12,23H,3,13-14H2,1-2H3,(H,24,26,28)