N4-[(4-methoxy-3-nitro-phenyl)methyl]-N4-[(4-methoxyphenyl)methyl]cyclohexane-1,4-diamine

Systemtic Name: N4-[(4-methoxy-3-nitro-phenyl)methyl]-N4-[(4-methoxyphenyl)methyl]cyclohexane-1,4-diamine Openeye Name: N4-[(4-methoxy-3-nitro-phenyl)methyl]-N4-[(4-methoxyphenyl)methyl]cyclohexane-1,4-diamine CAS Name: N4-[(4-methoxy-3-nitrophenyl)methyl]-N4-[(4-methoxyphenyl)methyl]cyclohexane-1,4-diamine IUPAC Name: 4-N-[(4-methoxy-3-nitrophenyl)methyl]-4-N-[(4-methoxyphenyl)methyl]cyclohexane-1,4-diamine Traditional Name: (4-aminocyclohexyl)-(4-methoxy-3-nitro-benzyl)-p-anisyl-amine Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC(=C(C=C2)OC)[N+](=O)[O-])C3CCC(CC3)N

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC(=C(C=C2)OC)[N+](=O)[O-])C3CCC(CC3)N

InChI

InChI=1S/C22H29N3O4/c1-28-20-10-3-16(4-11-20)14-24(19-8-6-18(23)7-9-19)15-17-5-12-22(29-2)21(13-17)25(26)27/h3-5,10-13,18-19H,6-9,14-15,23H2,1-2H3