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

Systemtic Name: 1-cyclohexyl-5-[3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-cyclohexyl-5-[3-(4-methoxyphenyl)prop-2-enylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-cyclohexyl-5-[3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-cyclohexyl-5-[3-(4-methoxyphenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-cyclohexyl-5-[3-(4-methoxyphenyl)prop-2-enylidene]barbituric acid Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=C2C(=O)NC(=O)N(C2=O)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C=CC=C2C(=O)NC(=O)N(C2=O)C3CCCCC3

InChI

InChI=1S/C20H22N2O4/c1-26-16-12-10-14(11-13-16)6-5-9-17-18(23)21-20(25)22(19(17)24)15-7-3-2-4-8-15/h5-6,9-13,15H,2-4,7-8H2,1H3,(H,21,23,25)