1-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-N-piperidin-1-yl-methanimine

Systemtic Name: 1-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-N-piperidin-1-yl-methanimine Openeye Name: 1-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-N-(1-piperidyl)methanimine CAS Name: 1-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-N-piperidin-1-ylmethanimine Traditional Name: (Z)-[4-methoxy-3-(4-nitrobenzyl)oxy-benzylidene]-piperidino-amine Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2CCCCC2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2CCCCC2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-26-19-10-7-17(14-21-22-11-3-2-4-12-22)13-20(19)27-15-16-5-8-18(9-6-16)23(24)25/h5-10,13-14H,2-4,11-12,15H2,1H3/b21-14-