N-[bis(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[bis(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[bis(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-1-(4-nitrophenyl)methanimine Traditional Name: bis(4-methoxyphenyl)methyl-(4-nitrobenzylidene)amine Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O4/c1-27-20-11-5-17(6-12-20)22(18-7-13-21(28-2)14-8-18)23-15-16-3-9-19(10-4-16)24(25)26/h3-15,22H,1-2H3