(3S)-3-[[(4-methoxyphenyl)amino]methyl]hex-5-en-2-one

Systemtic Name: (3S)-3-[[(4-methoxyphenyl)amino]methyl]hex-5-en-2-one Openeye Name: (3S)-3-[(4-methoxyanilino)methyl]hex-5-en-2-one CAS Name: (3S)-3-[(4-methoxyanilino)methyl]-5-hexen-2-one IUPAC Name: (3S)-3-[(4-methoxyanilino)methyl]hex-5-en-2-one Traditional Name: (3S)-3-(p-anisidinomethyl)hex-5-en-2-one Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)[C@@H](CC=C)CNC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H19NO2/c1-4-5-12(11(2)16)10-15-13-6-8-14(17-3)9-7-13/h4,6-9,12,15H,1,5,10H2,2-3H3/t12-/m0/s1