1-cyclohexyl-5-[3-(4-dimethylaminophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-[3-(4-dimethylaminophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[3-(4-dimethylaminophenyl)prop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[3-(4-dimethylaminophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[3-(4-dimethylaminophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[3-(4-dimethylaminophenyl)prop-2-enylidene]barbituric acid Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=C2C(=O)NC(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=CC=C2C(=O)NC(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C21H25N3O3/c1-23(2)16-13-11-15(12-14-16)7-6-10-18-19(25)22-21(27)24(20(18)26)17-8-4-3-5-9-17/h6-7,10-14,17H,3-5,8-9H2,1-2H3,(H,22,25,27)