(5E)-1-(3-chloranyl-4-methyl-phenyl)-5-[[1-[2-(2-prop-2-enylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-1-(3-chloranyl-4-methyl-phenyl)-5-[[1-[2-(2-prop-2-enylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[[1-[2-(2-allylphenoxy)ethyl]pyrrol-2-yl]methylene]-1-(3-chloro-4-methyl-phenyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-1-(3-chloro-4-methylphenyl)-5-[[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-pyrrolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-1-(3-chloro-4-methylphenyl)-5-[[1-[2-(2-prop-2-enylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[[1-[2-(2-allylphenoxy)ethyl]pyrrol-2-yl]methylene]-1-(3-chloro-4-methyl-phenyl)barbituric acid Formula: C27H24ClN3O4 MolecularWeight: 489.95016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CN3CCOC4=CC=CC=C4CC=C)C(=O)NC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC=CN3CCOC4=CC=CC=C4CC=C)/C(=O)NC2=O)Cl

InChI

InChI=1S/C27H24ClN3O4/c1-3-7-19-8-4-5-10-24(19)35-15-14-30-13-6-9-20(30)16-22-25(32)29-27(34)31(26(22)33)21-12-11-18(2)23(28)17-21/h3-6,8-13,16-17H,1,7,14-15H2,2H3,(H,29,32,34)/b22-16+