(3E)-3,5-bis[(4-methoxyphenyl)methylidene]-1-methyl-piperidin-4-one

Systemtic Name: (3E)-3,5-bis[(4-methoxyphenyl)methylidene]-1-methyl-piperidin-4-one Openeye Name: (3E)-3,5-bis[(4-methoxyphenyl)methylene]-1-methyl-piperidin-4-one CAS Name: (3E)-3,5-bis[(4-methoxyphenyl)methylidene]-1-methyl-4-piperidinone IUPAC Name: (3E)-3,5-bis[(4-methoxyphenyl)methylidene]-1-methylpiperidin-4-one Traditional Name: (3E)-1-methyl-3,5-bis(p-anisylidene)-4-piperidone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=CC2=CC=C(C=C2)OC)C(=O)C(=CC3=CC=C(C=C3)OC)C1

Isomeric SMILES

CN1CC(=CC2=CC=C(C=C2)OC)C(=O)/C(=C/C3=CC=C(C=C3)OC)/C1

InChI

InChI=1S/C22H23NO3/c1-23-14-18(12-16-4-8-20(25-2)9-5-16)22(24)19(15-23)13-17-6-10-21(26-3)11-7-17/h4-13H,14-15H2,1-3H3/b18-12+,19-13?