1-(4-methoxyphenyl)-5-[1-(2-phenylhydrazinyl)propylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-(4-methoxyphenyl)-5-[1-(2-phenylhydrazinyl)propylidene]-1,3-diazinane-2,4,6-trione Openeye Name: 1-(4-methoxyphenyl)-5-[1-(2-phenylhydrazino)propylidene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-(4-methoxyphenyl)-5-[1-(phenylhydrazo)propylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: 1-(4-methoxyphenyl)-5-[1-(2-phenylhydrazinyl)propylidene]-1,3-diazinane-2,4,6-trione Traditional Name: 1-(4-methoxyphenyl)-5-[1-(N'-phenylhydrazino)propylidene]barbituric acid Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OC)NNC3=CC=CC=C3

Isomeric SMILES

CCC(=C1C(=O)NC(=O)N(C1=O)C2=CC=C(C=C2)OC)NNC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O4/c1-3-16(23-22-13-7-5-4-6-8-13)17-18(25)21-20(27)24(19(17)26)14-9-11-15(28-2)12-10-14/h4-12,22-23H,3H2,1-2H3,(H,21,25,27)