1-(3-methylphenyl)-5-[[(2-propan-2-ylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3-methylphenyl)-5-[[(2-propan-2-ylphenyl)amino]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(2-isopropylanilino)methylene]-1-(m-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-methylphenyl)-5-[(2-propan-2-ylanilino)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-methylphenyl)-5-[(2-propan-2-ylanilino)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[(2-isopropylanilino)methylene]-1-(m-tolyl)barbituric acid Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CNC3=CC=CC=C3C(C)C)C(=O)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C(=CNC3=CC=CC=C3C(C)C)C(=O)NC2=O

InChI

InChI=1S/C21H21N3O3/c1-13(2)16-9-4-5-10-18(16)22-12-17-19(25)23-21(27)24(20(17)26)15-8-6-7-14(3)11-15/h4-13,22H,1-3H3,(H,23,25,27)