2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxy-1-pyrrolidino-ethanone Formula: C21H24N2O4 MolecularWeight: 368.42626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NOCC(=O)N2CCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/OCC(=O)N2CCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c1-25-20-13-18(14-22-27-16-21(24)23-11-5-6-12-23)9-10-19(20)26-15-17-7-3-2-4-8-17/h2-4,7-10,13-14H,5-6,11-12,15-16H2,1H3/b22-14+