2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(Z)-(4-methoxyphenyl)methyleneamino]oxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(Z)-(4-methoxyphenyl)methylideneamino]oxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-[(Z)-p-anisylideneamino]oxy-acetamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NOCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H21N3O4/c1-26-18-9-7-15(8-10-18)13-21-27-14-19(24)22-16-4-2-5-17(12-16)23-11-3-6-20(23)25/h2,4-5,7-10,12-13H,3,6,11,14H2,1H3,(H,22,24)/b21-13-