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

Systemtic Name: (E)-3-[(4-methylphenyl)methylamino]-1-phenyl-but-2-en-1-one Openeye Name: (E)-1-phenyl-3-(p-tolylmethylamino)but-2-en-1-one CAS Name: (E)-3-[(4-methylphenyl)methylamino]-1-phenyl-2-buten-1-one IUPAC Name: (E)-3-[(4-methylphenyl)methylamino]-1-phenylbut-2-en-1-one Traditional Name: (E)-3-[(4-methylbenzyl)amino]-1-phenyl-but-2-en-1-one Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-14-8-10-16(11-9-14)13-19-15(2)12-18(20)17-6-4-3-5-7-17/h3-12,19H,13H2,1-2H3/b15-12+