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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-14(22-13-12-15-6-4-3-5-7-15)18-19(25)23-21(27)24(20(18)26)16-8-10-17(28-2)11-9-16/h3-11,22H,12-13H2,1-2H3,(H,23,25,27)