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

Systemtic Name: N4-[(4-methoxy-3-nitro-phenyl)methyl]-N4-(3-phenylprop-2-enyl)cyclohexane-1,4-diamine Openeye Name: N4-cinnamyl-N4-[(4-methoxy-3-nitro-phenyl)methyl]cyclohexane-1,4-diamine CAS Name: N4-[(4-methoxy-3-nitrophenyl)methyl]-N4-(3-phenylprop-2-enyl)cyclohexane-1,4-diamine IUPAC Name: 4-N-[(4-methoxy-3-nitrophenyl)methyl]-4-N-(3-phenylprop-2-enyl)cyclohexane-1,4-diamine Traditional Name: (4-aminocyclohexyl)-cinnamyl-(4-methoxy-3-nitro-benzyl)amine Formula: C23H29N3O3 MolecularWeight: 395.49466

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-29-23-14-9-19(16-22(23)26(27)28)17-25(21-12-10-20(24)11-13-21)15-5-8-18-6-3-2-4-7-18/h2-9,14,16,20-21H,10-13,15,17,24H2,1H3