(Z)-1-[(2,5-dimethoxyphenyl)amino]-4,4-dimethyl-pent-1-en-3-one

Systemtic Name: (Z)-1-[(2,5-dimethoxyphenyl)amino]-4,4-dimethyl-pent-1-en-3-one Openeye Name: (Z)-1-(2,5-dimethoxyanilino)-4,4-dimethyl-pent-1-en-3-one CAS Name: (Z)-1-(2,5-dimethoxyanilino)-4,4-dimethyl-1-penten-3-one IUPAC Name: (Z)-1-(2,5-dimethoxyanilino)-4,4-dimethylpent-1-en-3-one Traditional Name: (Z)-1-(2,5-dimethoxyanilino)-4,4-dimethyl-pent-1-en-3-one Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C=CNC1=C(C=CC(=C1)OC)OC

Isomeric SMILES

CC(C)(C)C(=O)/C=C\NC1=C(C=CC(=C1)OC)OC

InChI

InChI=1S/C15H21NO3/c1-15(2,3)14(17)8-9-16-12-10-11(18-4)6-7-13(12)19-5/h6-10,16H,1-5H3/b9-8-