4-[[(4-methoxyphenyl)methyl-pyridin-2-yl-amino]-oxidanyl-methylidene]-1-(phenylmethyl)pyrrolidin-3-one

Systemtic Name: 4-[[(4-methoxyphenyl)methyl-pyridin-2-yl-amino]-oxidanyl-methylidene]-1-(phenylmethyl)pyrrolidin-3-one Openeye Name: 1-benzyl-4-[hydroxy-[(4-methoxyphenyl)methyl-(2-pyridyl)amino]methylene]pyrrolidin-3-one CAS Name: 4-[hydroxy-[(4-methoxyphenyl)methyl-(2-pyridinyl)amino]methylidene]-1-(phenylmethyl)-3-pyrrolidinone IUPAC Name: 1-benzyl-4-[hydroxy-[(4-methoxyphenyl)methyl-pyridin-2-ylamino]methylidene]pyrrolidin-3-one Traditional Name: 1-benzyl-4-[hydroxy-[p-anisyl(2-pyridyl)amino]methylene]-3-pyrrolidone Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=C3CN(CC3=O)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=N2)C(=C3CN(CC3=O)CC4=CC=CC=C4)O

InChI

InChI=1S/C25H25N3O3/c1-31-21-12-10-20(11-13-21)16-28(24-9-5-6-14-26-24)25(30)22-17-27(18-23(22)29)15-19-7-3-2-4-8-19/h2-14,30H,15-18H2,1H3