5-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]cyclohex-2-en-1-one

Systemtic Name: 5-(4-methoxyphenyl)-3-[(4-methoxyphenyl)amino]cyclohex-2-en-1-one Openeye Name: 3-(4-methoxyanilino)-5-(4-methoxyphenyl)cyclohex-2-en-1-one CAS Name: 3-(4-methoxyanilino)-5-(4-methoxyphenyl)-1-cyclohex-2-enone IUPAC Name: 3-(4-methoxyanilino)-5-(4-methoxyphenyl)cyclohex-2-en-1-one Traditional Name: 5-(4-methoxyphenyl)-3-(p-anisidino)cyclohex-2-en-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=CC(=O)C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=CC(=O)C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO3/c1-23-19-7-3-14(4-8-19)15-11-17(13-18(22)12-15)21-16-5-9-20(24-2)10-6-16/h3-10,13,15,21H,11-12H2,1-2H3