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

Systemtic Name: 1-(4-methoxyphenyl)-3-[(4-methylphenyl)methylamino]prop-2-en-1-one Openeye Name: 1-(4-methoxyphenyl)-3-(p-tolylmethylamino)prop-2-en-1-one CAS Name: 1-(4-methoxyphenyl)-3-[(4-methylphenyl)methylamino]-2-propen-1-one IUPAC Name: 1-(4-methoxyphenyl)-3-[(4-methylphenyl)methylamino]prop-2-en-1-one Traditional Name: 1-(4-methoxyphenyl)-3-[(4-methylbenzyl)amino]prop-2-en-1-one Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-14-3-5-15(6-4-14)13-19-12-11-18(20)16-7-9-17(21-2)10-8-16/h3-12,19H,13H2,1-2H3