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

Systemtic Name: 1-(4-methoxyphenyl)-5-(3-phenylazanylprop-2-enylidene)-1,3-diazinane-2,4,6-trione Openeye Name: 5-(3-anilinoprop-2-enylidene)-1-(4-methoxyphenyl)hexahydropyrimidine-2,4,6-trione CAS Name: 5-(3-anilinoprop-2-enylidene)-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: 5-(3-anilinoprop-2-enylidene)-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: 5-(3-anilinoprop-2-enylidene)-1-(4-methoxyphenyl)barbituric acid Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC=CNC3=CC=CC=C3)C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=CC=CNC3=CC=CC=C3)C(=O)NC2=O

InChI

InChI=1S/C20H17N3O4/c1-27-16-11-9-15(10-12-16)23-19(25)17(18(24)22-20(23)26)8-5-13-21-14-6-3-2-4-7-14/h2-13,21H,1H3,(H,22,24,26)