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

Systemtic Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]oxy-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]oxy-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[(Z)-[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]oxy-1-pyrrolidin-1-ylethanone Traditional Name: 2-[(Z)-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]oxy-1-pyrrolidino-ethanone Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-26-20-12-17(13-23-28-15-21(25)24-10-2-3-11-24)6-9-19(20)27-14-16-4-7-18(22)8-5-16/h4-9,12-13H,2-3,10-11,14-15H2,1H3/b23-13-