N,N'-bis[(4-aminophenyl)methyl]-N,N'-dimethyl-2-oxidanyl-octa-3,5-diynediamide

Systemtic Name: N,N'-bis[(4-aminophenyl)methyl]-N,N'-dimethyl-2-oxidanyl-octa-3,5-diynediamide Openeye Name: N,N'-bis[(4-aminophenyl)methyl]-2-hydroxy-N,N'-dimethyl-octa-3,5-diynediamide CAS Name: N,N'-bis[(4-aminophenyl)methyl]-2-hydroxy-N,N'-dimethylocta-3,5-diynediamide IUPAC Name: N,N'-bis[(4-aminophenyl)methyl]-2-hydroxy-N,N'-dimethylocta-3,5-diynediamide Traditional Name: N,N'-bis(4-aminobenzyl)-2-hydroxy-N,N'-dimethyl-octa-3,5-diynediamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N)C(=O)CC#CC#CC(C(=O)N(C)CC2=CC=C(C=C2)N)O

Isomeric SMILES

CN(CC1=CC=C(C=C1)N)C(=O)CC#CC#CC(C(=O)N(C)CC2=CC=C(C=C2)N)O

InChI

InChI=1S/C24H26N4O3/c1-27(16-18-8-12-20(25)13-9-18)23(30)7-5-3-4-6-22(29)24(31)28(2)17-19-10-14-21(26)15-11-19/h8-15,22,29H,7,16-17,25-26H2,1-2H3