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

Systemtic Name: 3-methoxy-4-[2-oxidanylidene-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethoxy]benzenecarbonitrile Openeye Name: 3-methoxy-4-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)phenyl]ethoxy]benzonitrile CAS Name: 3-methoxy-4-[2-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenyl]ethoxy]benzonitrile IUPAC Name: 3-methoxy-4-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)phenyl]ethoxy]benzonitrile Traditional Name: 4-[2-keto-2-[3-(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(=CC=C2)N3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-25-19-10-14(12-21)7-8-18(19)26-13-17(23)15-4-2-5-16(11-15)22-9-3-6-20(22)24/h2,4-5,7-8,10-11H,3,6,9,13H2,1H3