1-cyclohexyl-5-(3-phenylazanylprop-2-enylidene)-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-cyclohexyl-5-(3-phenylazanylprop-2-enylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(3-anilinoprop-2-enylidene)-1-cyclohexyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-(3-anilinoprop-2-enylidene)-1-cyclohexyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(3-anilinoprop-2-enylidene)-1-cyclohexyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-anilinoprop-2-enylidene)-1-cyclohexyl-barbituric acid Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(=CC=CNC3=CC=CC=C3)C(=O)NC2=O

Isomeric SMILES

C1CCC(CC1)N2C(=O)C(=CC=CNC3=CC=CC=C3)C(=O)NC2=O

InChI

InChI=1S/C19H21N3O3/c23-17-16(12-7-13-20-14-8-3-1-4-9-14)18(24)22(19(25)21-17)15-10-5-2-6-11-15/h1,3-4,7-9,12-13,15,20H,2,5-6,10-11H2,(H,21,23,25)