N1,N3-bis[(4-methoxyphenyl)methyl]-2-nitro-benzene-1,3-diamine

Systemtic Name: N1,N3-bis[(4-methoxyphenyl)methyl]-2-nitro-benzene-1,3-diamine Openeye Name: N1,N3-bis[(4-methoxyphenyl)methyl]-2-nitro-benzene-1,3-diamine CAS Name: N1,N3-bis[(4-methoxyphenyl)methyl]-2-nitrobenzene-1,3-diamine IUPAC Name: 1-N,3-N-bis[(4-methoxyphenyl)methyl]-2-nitrobenzene-1,3-diamine Traditional Name: [2-nitro-3-(p-anisylamino)phenyl]-p-anisyl-amine Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C(=CC=C2)NCC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C(=CC=C2)NCC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O4/c1-28-18-10-6-16(7-11-18)14-23-20-4-3-5-21(22(20)25(26)27)24-15-17-8-12-19(29-2)13-9-17/h3-13,23-24H,14-15H2,1-2H3