(3E,5E)-3,5-bis[(2-methoxyphenyl)methylidene]-1-(phenylmethyl)piperidin-4-one

Systemtic Name: (3E,5E)-3,5-bis[(2-methoxyphenyl)methylidene]-1-(phenylmethyl)piperidin-4-one Openeye Name: (3E,5E)-1-benzyl-3,5-bis[(2-methoxyphenyl)methylene]piperidin-4-one CAS Name: (3E,5E)-3,5-bis[(2-methoxyphenyl)methylidene]-1-(phenylmethyl)-4-piperidinone IUPAC Name: (3E,5E)-1-benzyl-3,5-bis[(2-methoxyphenyl)methylidene]piperidin-4-one Traditional Name: (3E,5E)-1-benzyl-3,5-bis(o-anisylidene)-4-piperidone Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2CN(CC(=CC3=CC=CC=C3OC)C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C(=O)/C(=C/C3=CC=CC=C3OC)/CN(C2)CC4=CC=CC=C4

InChI

InChI=1S/C28H27NO3/c1-31-26-14-8-6-12-22(26)16-24-19-29(18-21-10-4-3-5-11-21)20-25(28(24)30)17-23-13-7-9-15-27(23)32-2/h3-17H,18-20H2,1-2H3/b24-16+,25-17+