[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylidene-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: [4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylidene-[(2-methoxyphenyl)methyl]azanium Openeye Name: [4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]methylene-[(2-methoxyphenyl)methyl]ammonium CAS Name: [4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]methylidene-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]methylidene-[(2-methoxyphenyl)methyl]azanium Traditional Name: [4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]benzylidene]-o-anisyl-ammonium Formula: C24H25N2O5+ MolecularWeight: 421.4657

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=[NH+]CC3=CC=CC=C3OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=[NH+]CC3=CC=CC=C3OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H24N2O5/c1-17-12-21(9-10-22(17)26(27)28)31-16-20-13-18(8-11-24(20)30-3)14-25-15-19-6-4-5-7-23(19)29-2/h4-14H,15-16H2,1-3H3/p+1