(E)-1-[(4-methylphenyl)amino]hex-1-en-3-one

Systemtic Name: (E)-1-[(4-methylphenyl)amino]hex-1-en-3-one Openeye Name: (E)-1-(4-methylanilino)hex-1-en-3-one CAS Name: (E)-1-(4-methylanilino)-1-hexen-3-one IUPAC Name: (E)-1-(4-methylanilino)hex-1-en-3-one Traditional Name: (E)-1-(p-toluidino)hex-1-en-3-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=O)/C=C/NC1=CC=C(C=C1)C

InChI

InChI=1S/C13H17NO/c1-3-4-13(15)9-10-14-12-7-5-11(2)6-8-12/h5-10,14H,3-4H2,1-2H3/b10-9+