(E)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)methylamino]but-2-en-1-one

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)methylamino]but-2-en-1-one Openeye Name: (E)-1-(4-methoxyphenyl)-3-(p-tolylmethylamino)but-2-en-1-one CAS Name: (E)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)methylamino]-2-buten-1-one IUPAC Name: (E)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)methylamino]but-2-en-1-one Traditional Name: (E)-1-(4-methoxyphenyl)-3-[(4-methylbenzyl)amino]but-2-en-1-one Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=CC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CN/C(=C/C(=O)C2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C19H21NO2/c1-14-4-6-16(7-5-14)13-20-15(2)12-19(21)17-8-10-18(22-3)11-9-17/h4-12,20H,13H2,1-3H3/b15-12+