3-[(2,4-dimethoxyphenyl)amino]-5-(4-methylphenyl)cyclohex-3-en-1-one

Systemtic Name: 3-[(2,4-dimethoxyphenyl)amino]-5-(4-methylphenyl)cyclohex-3-en-1-one Openeye Name: 3-(2,4-dimethoxyanilino)-5-(p-tolyl)cyclohex-3-en-1-one CAS Name: 3-(2,4-dimethoxyanilino)-5-(4-methylphenyl)-1-cyclohex-3-enone IUPAC Name: 3-(2,4-dimethoxyanilino)-5-(4-methylphenyl)cyclohex-3-en-1-one Traditional Name: 3-(2,4-dimethoxyanilino)-5-(p-tolyl)cyclohex-3-en-1-one Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)CC(=C2)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)CC(=C2)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C21H23NO3/c1-14-4-6-15(7-5-14)16-10-17(12-18(23)11-16)22-20-9-8-19(24-2)13-21(20)25-3/h4-10,13,16,22H,11-12H2,1-3H3