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

Systemtic Name: 5-[1-(2,3-dihydro-1H-inden-5-ylamino)propylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(indan-5-ylamino)propylidene]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(2,3-dihydro-1H-inden-5-ylamino)propylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(2,3-dihydro-1H-inden-5-ylamino)propylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(indan-5-ylamino)propylidene]-1,3-dimethyl-barbituric acid Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-4-14(15-16(22)20(2)18(24)21(3)17(15)23)19-13-9-8-11-6-5-7-12(11)10-13/h8-10,19H,4-7H2,1-3H3