1-[(4-methoxyphenyl)amino]hex-5-en-2-one

Systemtic Name: 1-[(4-methoxyphenyl)amino]hex-5-en-2-one Openeye Name: 1-(4-methoxyanilino)hex-5-en-2-one CAS Name: 1-(4-methoxyanilino)-5-hexen-2-one IUPAC Name: 1-(4-methoxyanilino)hex-5-en-2-one Traditional Name: 1-(p-anisidino)hex-5-en-2-one Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)CCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)CCC=C

InChI

InChI=1S/C13H17NO2/c1-3-4-5-12(15)10-14-11-6-8-13(16-2)9-7-11/h3,6-9,14H,1,4-5,10H2,2H3