1-butyl-5-[[(4-hydroxyphenyl)amino]methylidene]-3-prop-2-enyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 1-butyl-5-[[(4-hydroxyphenyl)amino]methylidene]-3-prop-2-enyl-1,3-diazinane-2,4,6-trione Openeye Name: 1-allyl-3-butyl-5-[(4-hydroxyanilino)methylene]hexahydropyrimidine-2,4,6-trione CAS Name: 1-butyl-5-[(4-hydroxyanilino)methylidene]-3-prop-2-enyl-1,3-diazinane-2,4,6-trione IUPAC Name: 1-butyl-5-[(4-hydroxyanilino)methylidene]-3-prop-2-enyl-1,3-diazinane-2,4,6-trione Traditional Name: 1-allyl-3-butyl-5-[(4-hydroxyanilino)methylene]barbituric acid Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C(=CNC2=CC=C(C=C2)O)C(=O)N(C1=O)CC=C

Isomeric SMILES

CCCCN1C(=O)C(=CNC2=CC=C(C=C2)O)C(=O)N(C1=O)CC=C

InChI

InChI=1S/C18H21N3O4/c1-3-5-11-21-17(24)15(16(23)20(10-4-2)18(21)25)12-19-13-6-8-14(22)9-7-13/h4,6-9,12,19,22H,2-3,5,10-11H2,1H3