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

Systemtic Name: N,N'-bis[(E)-(3-methyl-1-phenyl-butylidene)amino]heptanediamide Openeye Name: N,N'-bis[(E)-(3-methyl-1-phenyl-butylidene)amino]heptanediamide CAS Name: N,N'-bis[(E)-(3-methyl-1-phenylbutylidene)amino]heptanediamide IUPAC Name: N,N'-bis[(E)-(3-methyl-1-phenylbutylidene)amino]heptanediamide Traditional Name: N,N'-bis[(E)-(3-methyl-1-phenyl-butylidene)amino]pimelamide Formula: C29H40N4O2 MolecularWeight: 476.6535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40N4O2/c1-22(2)20-26(24-14-8-5-9-15-24)30-32-28(34)18-12-7-13-19-29(35)33-31-27(21-23(3)4)25-16-10-6-11-17-25/h5-6,8-11,14-17,22-23H,7,12-13,18-21H2,1-4H3,(H,32,34)(H,33,35)/b30-26+,31-27+