3-methoxy-4-[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethoxy]benzenecarbonitrile

Systemtic Name: 3-methoxy-4-[2-oxidanylidene-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethoxy]benzonitrile CAS Name: 3-methoxy-4-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)phenyl]ethoxy]benzonitrile Traditional Name: 4-[2-keto-2-[4-(2-ketopyrrolidino)phenyl]ethoxy]-3-methoxy-benzonitrile Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H18N2O4/c1-25-19-11-14(12-21)4-9-18(19)26-13-17(23)15-5-7-16(8-6-15)22-10-2-3-20(22)24/h4-9,11H,2-3,10,13H2,1H3