1-(3-chloranyl-4-methoxy-phenyl)-5-[(4-dimethylaminophenyl)methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-5-[(4-dimethylaminophenyl)methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-5-[(4-dimethylaminophenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(3-chloro-4-methoxyphenyl)-5-[(4-dimethylaminophenyl)methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-5-[(4-dimethylaminophenyl)methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-5-[4-(dimethylamino)benzylidene]barbituric acid Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4/c1-23(2)13-6-4-12(5-7-13)10-15-18(25)22-20(27)24(19(15)26)14-8-9-17(28-3)16(21)11-14/h4-11H,1-3H3,(H,22,25,27)