[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene-(phenylmethyl)azanium

Systemtic Name: [3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene-(phenylmethyl)azanium Openeye Name: benzyl-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]ammonium CAS Name: [3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene-(phenylmethyl)ammonium IUPAC Name: benzyl-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]azanium Traditional Name: benzyl-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]ammonium Formula: C22H21N2O4+ MolecularWeight: 377.41314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=[NH+]CC2=CC=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=[NH+]CC2=CC=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4/c1-27-22-13-19(15-23-14-17-5-3-2-4-6-17)9-12-21(22)28-16-18-7-10-20(11-8-18)24(25)26/h2-13,15H,14,16H2,1H3/p+1