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

Systemtic Name: (E)-1-(4-chlorophenyl)-3-[(4-methylphenyl)methylamino]but-2-en-1-one Openeye Name: (E)-1-(4-chlorophenyl)-3-(p-tolylmethylamino)but-2-en-1-one CAS Name: (E)-1-(4-chlorophenyl)-3-[(4-methylphenyl)methylamino]-2-buten-1-one IUPAC Name: (E)-1-(4-chlorophenyl)-3-[(4-methylphenyl)methylamino]but-2-en-1-one Traditional Name: (E)-1-(4-chlorophenyl)-3-[(4-methylbenzyl)amino]but-2-en-1-one Formula: C18H18ClNO MolecularWeight: 299.79462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO/c1-13-3-5-15(6-4-13)12-20-14(2)11-18(21)16-7-9-17(19)10-8-16/h3-11,20H,12H2,1-2H3/b14-11+