(Z)-1-[(4-methoxyphenyl)amino]-4,4-dimethyl-pent-1-en-3-one

Systemtic Name: (Z)-1-[(4-methoxyphenyl)amino]-4,4-dimethyl-pent-1-en-3-one Openeye Name: (Z)-1-(4-methoxyanilino)-4,4-dimethyl-pent-1-en-3-one CAS Name: (Z)-1-(4-methoxyanilino)-4,4-dimethyl-1-penten-3-one IUPAC Name: (Z)-1-(4-methoxyanilino)-4,4-dimethylpent-1-en-3-one Traditional Name: (Z)-4,4-dimethyl-1-(p-anisidino)pent-1-en-3-one Formula: C14H19NO2 MolecularWeight: 233.30616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO2/c1-14(2,3)13(16)9-10-15-11-5-7-12(17-4)8-6-11/h5-10,15H,1-4H3/b10-9-