N4-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-N4-(3-phenylprop-2-enyl)cyclohexane-1,4-diamine

Systemtic Name: N4-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-N4-(3-phenylprop-2-enyl)cyclohexane-1,4-diamine Openeye Name: N4-cinnamyl-N4-[(4,5-dimethoxy-2-nitro-phenyl)methyl]cyclohexane-1,4-diamine CAS Name: N4-[(4,5-dimethoxy-2-nitrophenyl)methyl]-N4-(3-phenylprop-2-enyl)cyclohexane-1,4-diamine IUPAC Name: 4-N-[(4,5-dimethoxy-2-nitrophenyl)methyl]-4-N-(3-phenylprop-2-enyl)cyclohexane-1,4-diamine Traditional Name: (4-aminocyclohexyl)-cinnamyl-(4,5-dimethoxy-2-nitro-benzyl)amine Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O4/c1-30-23-15-19(22(27(28)29)16-24(23)31-2)17-26(21-12-10-20(25)11-13-21)14-6-9-18-7-4-3-5-8-18/h3-9,15-16,20-21H,10-14,17,25H2,1-2H3