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

Systemtic Name: 5-[1-[(4-propan-2-ylphenyl)amino]propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-5-[1-(4-isopropylanilino)propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(4-propan-2-ylanilino)propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(4-propan-2-ylanilino)propylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-5-(1-cumidinopropylidene)barbituric acid Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-5-11-22-18(24)16(17(23)21-19(22)25)15(6-2)20-14-9-7-13(8-10-14)12(3)4/h5,7-10,12,20H,1,6,11H2,2-4H3,(H,21,23,25)