(5Z)-5-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-allyl-5-[(3-bromo-4,5-diethoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(3-bromo-4,5-diethoxyphenyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(3-bromo-4,5-diethoxyphenyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-allyl-5-(3-bromo-4,5-diethoxy-benzylidene)barbituric acid Formula: C18H19BrN2O5 MolecularWeight: 423.25786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)CC=C)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)NC(=O)N(C2=O)CC=C)Br)OCC

InChI

InChI=1S/C18H19BrN2O5/c1-4-7-21-17(23)12(16(22)20-18(21)24)8-11-9-13(19)15(26-6-3)14(10-11)25-5-2/h4,8-10H,1,5-7H2,2-3H3,(H,20,22,24)/b12-8-