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

Systemtic Name: (5Z)-1-cyclohexyl-5-[(Z)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-cyclohexyl-5-[(Z)-3-phenylprop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-cyclohexyl-5-[(Z)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-cyclohexyl-5-[(Z)-3-phenylprop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-cyclohexyl-5-[(Z)-3-phenylprop-2-enylidene]barbituric acid Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC=CC3=CC=CC=C3)C(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)/C(=C\C=C/C3=CC=CC=C3)/C(=O)NC2=O

InChI

InChI=1S/C19H20N2O3/c22-17-16(13-7-10-14-8-3-1-4-9-14)18(23)21(19(24)20-17)15-11-5-2-6-12-15/h1,3-4,7-10,13,15H,2,5-6,11-12H2,(H,20,22,24)/b10-7-,16-13-