3-[4-(prop-2-enylamino)phenyl]carbonylpentane-2,4-dione

Systemtic Name: 3-[4-(prop-2-enylamino)phenyl]carbonylpentane-2,4-dione Openeye Name: 3-[4-(allylamino)benzoyl]pentane-2,4-dione CAS Name: 3-[oxo-[4-(prop-2-enylamino)phenyl]methyl]pentane-2,4-dione IUPAC Name: 3-[4-(prop-2-enylamino)benzoyl]pentane-2,4-dione Traditional Name: 3-[4-(allylamino)benzoyl]pentane-2,4-dione Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)C)C(=O)C1=CC=C(C=C1)NCC=C

Isomeric SMILES

CC(=O)C(C(=O)C)C(=O)C1=CC=C(C=C1)NCC=C

InChI

InChI=1S/C15H17NO3/c1-4-9-16-13-7-5-12(6-8-13)15(19)14(10(2)17)11(3)18/h4-8,14,16H,1,9H2,2-3H3