5-[[4-(1,3-dihydroisoindol-2-yl)-2-methyl-phenyl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[4-(1,3-dihydroisoindol-2-yl)-2-methyl-phenyl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(4-isoindolin-2-yl-2-methyl-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[4-(1,3-dihydroisoindol-2-yl)-2-methylphenyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[4-(1,3-dihydroisoindol-2-yl)-2-methylphenyl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-(4-isoindolin-2-yl-2-methyl-benzylidene)barbituric acid Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC3=CC=CC=C3C2)C=C4C(=O)NC(=O)NC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC3=CC=CC=C3C2)C=C4C(=O)NC(=O)NC4=O

InChI

InChI=1S/C20H17N3O3/c1-12-8-16(23-10-14-4-2-3-5-15(14)11-23)7-6-13(12)9-17-18(24)21-20(26)22-19(17)25/h2-9H,10-11H2,1H3,(H2,21,22,24,25,26)