N,N'-bis[(E)-(3-methyl-1-phenyl-butylidene)amino]hexanediamide

Systemtic Name: N,N'-bis[(E)-(3-methyl-1-phenyl-butylidene)amino]hexanediamide Openeye Name: N,N'-bis[(E)-(3-methyl-1-phenyl-butylidene)amino]hexanediamide CAS Name: N,N'-bis[(E)-(3-methyl-1-phenylbutylidene)amino]hexanediamide IUPAC Name: N,N'-bis[(E)-(3-methyl-1-phenylbutylidene)amino]hexanediamide Traditional Name: N,N'-bis[(E)-(3-methyl-1-phenyl-butylidene)amino]adipamide Formula: C28H38N4O2 MolecularWeight: 462.62692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)CCCCC(=O)NN=C(CC(C)C)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C/C(=N\NC(=O)CCCCC(=O)N/N=C(/C1=CC=CC=C1)\CC(C)C)/C2=CC=CC=C2)C

InChI

InChI=1S/C28H38N4O2/c1-21(2)19-25(23-13-7-5-8-14-23)29-31-27(33)17-11-12-18-28(34)32-30-26(20-22(3)4)24-15-9-6-10-16-24/h5-10,13-16,21-22H,11-12,17-20H2,1-4H3,(H,31,33)(H,32,34)/b29-25+,30-26+