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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)amino]-5-phenyl-cyclohex-2-en-1-one Openeye Name: 3-(3,4-dimethoxyanilino)-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-(3,4-dimethoxyanilino)-5-phenyl-1-cyclohex-2-enone IUPAC Name: 3-(3,4-dimethoxyanilino)-5-phenylcyclohex-2-en-1-one Traditional Name: 3-(3,4-dimethoxyanilino)-5-phenyl-cyclohex-2-en-1-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC(=O)CC(C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC(=O)CC(C2)C3=CC=CC=C3)OC

InChI

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