(5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(E)-3-(2-furyl)prop-2-enylidene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(E)-3-(2-furanyl)prop-2-enylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(E)-3-(furan-2-yl)prop-2-enylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[(E)-3-(2-furyl)prop-2-enylidene]-1-(p-tolyl)barbituric acid Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=CO3)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C=C\C3=CC=CO3)/C(=O)NC2=O

InChI

InChI=1S/C18H14N2O4/c1-12-7-9-13(10-8-12)20-17(22)15(16(21)19-18(20)23)6-2-4-14-5-3-11-24-14/h2-11H,1H3,(H,19,21,23)/b4-2+,15-6-