5-(4-methoxyphenyl)-3-[(4-methylphenyl)amino]cyclohex-3-en-1-one

Systemtic Name: 5-(4-methoxyphenyl)-3-[(4-methylphenyl)amino]cyclohex-3-en-1-one Openeye Name: 5-(4-methoxyphenyl)-3-(4-methylanilino)cyclohex-3-en-1-one CAS Name: 5-(4-methoxyphenyl)-3-(4-methylanilino)-1-cyclohex-3-enone IUPAC Name: 5-(4-methoxyphenyl)-3-(4-methylanilino)cyclohex-3-en-1-one Traditional Name: 5-(4-methoxyphenyl)-3-(p-toluidino)cyclohex-3-en-1-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(CC(=O)C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(CC(=O)C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO2/c1-14-3-7-17(8-4-14)21-18-11-16(12-19(22)13-18)15-5-9-20(23-2)10-6-15/h3-11,16,21H,12-13H2,1-2H3