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

Systemtic Name: (5Z)-5-[(3-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-allyl-5-[(3-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-allyl-5-(3-bromo-5-ethoxy-4-propargyloxy-benzylidene)barbituric acid Formula: C19H17BrN2O5 MolecularWeight: 433.25268

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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#C

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O5/c1-4-7-22-18(24)13(17(23)21-19(22)25)9-12-10-14(20)16(27-8-5-2)15(11-12)26-6-3/h2,4,9-11H,1,6-8H2,3H3,(H,21,23,25)/b13-9-