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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)C

InChI

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