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

Systemtic Name: 5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(indan-5-ylamino)ethylidene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(2,3-dihydro-1H-inden-5-ylamino)ethylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(indan-5-ylamino)ethylidene]-1,3-dimethyl-barbituric acid Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(C(=O)N(C1=O)C)C)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=C1C(=O)N(C(=O)N(C1=O)C)C)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H19N3O3/c1-10(14-15(21)19(2)17(23)20(3)16(14)22)18-13-8-7-11-5-4-6-12(11)9-13/h7-9,18H,4-6H2,1-3H3