(4S,5E)-1-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-5-(phenylmethylidene)pyrrolidin-2-one

Systemtic Name: (4S,5E)-1-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-5-(phenylmethylidene)pyrrolidin-2-one Openeye Name: (4S,5E)-5-benzylidene-4-benzyloxy-1-[(4-methoxyphenyl)methyl]pyrrolidin-2-one CAS Name: (4S,5E)-1-[(4-methoxyphenyl)methyl]-4-phenylmethoxy-5-(phenylmethylene)-2-pyrrolidinone IUPAC Name: (4S,5E)-5-benzylidene-1-[(4-methoxyphenyl)methyl]-4-phenylmethoxypyrrolidin-2-one Traditional Name: (4S,5E)-5-benzal-4-benzoxy-1-p-anisyl-2-pyrrolidone Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC(C2=CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN\2C(=O)C[C@@H](/C2=C\C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H25NO3/c1-29-23-14-12-21(13-15-23)18-27-24(16-20-8-4-2-5-9-20)25(17-26(27)28)30-19-22-10-6-3-7-11-22/h2-16,25H,17-19H2,1H3/b24-16+/t25-/m0/s1