(3Z,5E)-3,5-bis[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-1-propyl-piperidin-4-one

Systemtic Name: (3Z,5E)-3,5-bis[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-1-propyl-piperidin-4-one Openeye Name: (3Z,5E)-3,5-bis[(4-benzyloxy-3-methoxy-phenyl)methylene]-1-propyl-piperidin-4-one CAS Name: (3Z,5E)-3,5-bis[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-1-propyl-4-piperidinone IUPAC Name: (3Z,5E)-3,5-bis[(3-methoxy-4-phenylmethoxyphenyl)methylidene]-1-propylpiperidin-4-one Traditional Name: (3Z,5E)-3,5-bis(4-benzoxy-3-methoxy-benzylidene)-1-propyl-4-piperidone Formula: C38H39NO5 MolecularWeight: 589.71996

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)C(=CC4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C1

Isomeric SMILES

CCCN1C/C(=C\C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)/C(=O)/C(=C\C4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)/C1

InChI

InChI=1S/C38H39NO5/c1-4-19-39-24-32(20-30-15-17-34(36(22-30)41-2)43-26-28-11-7-5-8-12-28)38(40)33(25-39)21-31-16-18-35(37(23-31)42-3)44-27-29-13-9-6-10-14-29/h5-18,20-23H,4,19,24-27H2,1-3H3/b32-20-,33-21+