3-[(4-methylphenyl)amino]-2-(2-naphthalen-1-ylethanoyl)cyclohex-2-en-1-one

Systemtic Name: 3-[(4-methylphenyl)amino]-2-(2-naphthalen-1-ylethanoyl)cyclohex-2-en-1-one Openeye Name: 3-(4-methylanilino)-2-[2-(1-naphthyl)acetyl]cyclohex-2-en-1-one CAS Name: 3-(4-methylanilino)-2-[2-(1-naphthalenyl)-1-oxoethyl]-1-cyclohex-2-enone IUPAC Name: 3-(4-methylanilino)-2-(2-naphthalen-1-ylacetyl)cyclohex-2-en-1-one Traditional Name: 2-[2-(1-naphthyl)acetyl]-3-(p-toluidino)cyclohex-2-en-1-one Formula: C25H23NO2 MolecularWeight: 369.45562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)CCC2)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)CCC2)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23NO2/c1-17-12-14-20(15-13-17)26-22-10-5-11-23(27)25(22)24(28)16-19-8-4-7-18-6-2-3-9-21(18)19/h2-4,6-9,12-15,26H,5,10-11,16H2,1H3