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

Systemtic Name: 5-[1-[(4-propan-2-ylphenyl)amino]ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[1-(4-isopropylanilino)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(4-propan-2-ylanilino)ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(4-propan-2-ylanilino)ethylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-(1-cumidinoethylidene)barbituric acid Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=C2C(=O)NC(=O)N(C2=O)CC=C)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=C2C(=O)NC(=O)N(C2=O)CC=C)C

InChI

InChI=1S/C18H21N3O3/c1-5-10-21-17(23)15(16(22)20-18(21)24)12(4)19-14-8-6-13(7-9-14)11(2)3/h5-9,11,19H,1,10H2,2-4H3,(H,20,22,24)