(5E)-5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-1-benzyl-5-[1-(indan-5-ylamino)ethylidene]hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethylidene]-1-(phenylmethyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-benzyl-5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-1-benzyl-5-[1-(indan-5-ylamino)ethylidene]barbituric acid Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C/C(=C\1/C(=O)NC(=O)N(C1=O)CC2=CC=CC=C2)/NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H21N3O3/c1-14(23-18-11-10-16-8-5-9-17(16)12-18)19-20(26)24-22(28)25(21(19)27)13-15-6-3-2-4-7-15/h2-4,6-7,10-12,23H,5,8-9,13H2,1H3,(H,24,26,28)/b19-14+