(E)-4,4-dimethyl-1-[(4-methyl-2-oxidanyl-phenyl)amino]pent-1-en-3-one

Systemtic Name: (E)-4,4-dimethyl-1-[(4-methyl-2-oxidanyl-phenyl)amino]pent-1-en-3-one Openeye Name: (E)-1-(2-hydroxy-4-methyl-anilino)-4,4-dimethyl-pent-1-en-3-one CAS Name: (E)-1-(2-hydroxy-4-methylanilino)-4,4-dimethyl-1-penten-3-one IUPAC Name: (E)-1-(2-hydroxy-4-methylanilino)-4,4-dimethylpent-1-en-3-one Traditional Name: (E)-1-(2-hydroxy-4-methyl-anilino)-4,4-dimethyl-pent-1-en-3-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=CC(=O)C(C)(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)N/C=C/C(=O)C(C)(C)C)O

InChI

InChI=1S/C14H19NO2/c1-10-5-6-11(12(16)9-10)15-8-7-13(17)14(2,3)4/h5-9,15-16H,1-4H3/b8-7+