1-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]-N-[(2-methoxyphenyl)methyl]methanimine

Systemtic Name: 1-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]-N-[(2-methoxyphenyl)methyl]methanimine Openeye Name: 1-[4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]phenyl]-N-[(2-methoxyphenyl)methyl]methanimine CAS Name: 1-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]-N-[(2-methoxyphenyl)methyl]methanimine IUPAC Name: 1-[4-methoxy-3-[(3-methyl-4-nitrophenoxy)methyl]phenyl]-N-[(2-methoxyphenyl)methyl]methanimine Traditional Name: [4-methoxy-3-[(3-methyl-4-nitro-phenoxy)methyl]benzylidene]-o-anisyl-amine Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=NCC3=CC=CC=C3OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=C(C=CC(=C2)C=NCC3=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