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

Systemtic Name: (Z)-4,4-dimethyl-1-[(2-methyl-4-oxidanyl-phenyl)amino]pent-1-en-3-one Openeye Name: (Z)-1-(4-hydroxy-2-methyl-anilino)-4,4-dimethyl-pent-1-en-3-one CAS Name: (Z)-1-(4-hydroxy-2-methylanilino)-4,4-dimethyl-1-penten-3-one IUPAC Name: (Z)-1-(4-hydroxy-2-methylanilino)-4,4-dimethylpent-1-en-3-one Traditional Name: (Z)-1-(4-hydroxy-2-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=C(C=CC(=C1)O)NC=CC(=O)C(C)(C)C

Isomeric SMILES

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

InChI

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