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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CN(CC(=CC3=CC=C(C=C3)OC)C2=O)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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