N-methoxy-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]-1-phenyl-methanimine

Systemtic Name: N-methoxy-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]-1-phenyl-methanimine Openeye Name: N-methoxy-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]-1-phenyl-methanimine CAS Name: N-methoxy-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]-1-phenylmethanimine IUPAC Name: N-methoxy-1-[4-[2-(4-nitrophenoxy)ethoxy]phenyl]-1-phenylmethanimine Traditional Name: (E)-methoxy-[[4-[2-(4-nitrophenoxy)ethoxy]phenyl]-phenyl-methylene]amine Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CO/N=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5/c1-27-23-22(17-5-3-2-4-6-17)18-7-11-20(12-8-18)28-15-16-29-21-13-9-19(10-14-21)24(25)26/h2-14H,15-16H2,1H3/b23-22+