5-[1-[(3-aminophenyl)amino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-[(3-aminophenyl)amino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[1-(3-aminoanilino)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(3-aminoanilino)ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(3-aminoanilino)ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-[1-(3-aminoanilino)ethylidene]barbituric acid Formula: C15H16N4O3 MolecularWeight: 300.31254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NC2=CC=CC(=C2)N

Isomeric SMILES

CC(=C1C(=O)NC(=O)N(C1=O)CC=C)NC2=CC=CC(=C2)N

InChI

InChI=1S/C15H16N4O3/c1-3-7-19-14(21)12(13(20)18-15(19)22)9(2)17-11-6-4-5-10(16)8-11/h3-6,8,17H,1,7,16H2,2H3,(H,18,20,22)