N,N'-bis[(E)-(2-methyl-1-phenyl-propylidene)amino]heptanediamide

Systemtic Name: N,N'-bis[(E)-(2-methyl-1-phenyl-propylidene)amino]heptanediamide Openeye Name: N,N'-bis[(E)-(2-methyl-1-phenyl-propylidene)amino]heptanediamide CAS Name: N,N'-bis[(E)-(2-methyl-1-phenylpropylidene)amino]heptanediamide IUPAC Name: N,N'-bis[(E)-(2-methyl-1-phenylpropylidene)amino]heptanediamide Traditional Name: N,N'-bis[(E)-(2-methyl-1-phenyl-propylidene)amino]pimelamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O2/c1-20(2)26(22-14-8-5-9-15-22)30-28-24(32)18-12-7-13-19-25(33)29-31-27(21(3)4)23-16-10-6-11-17-23/h5-6,8-11,14-17,20-21H,7,12-13,18-19H2,1-4H3,(H,28,32)(H,29,33)/b30-26+,31-27+