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

Systemtic Name: N,N'-bis[(E)-(3-methyl-1-phenyl-butylidene)amino]pentanediamide Openeye Name: N,N'-bis[(E)-(3-methyl-1-phenyl-butylidene)amino]pentanediamide CAS Name: N,N'-bis[(E)-(3-methyl-1-phenylbutylidene)amino]pentanediamide IUPAC Name: N,N'-bis[(E)-(3-methyl-1-phenylbutylidene)amino]pentanediamide Traditional Name: N,N'-bis[(E)-(3-methyl-1-phenyl-butylidene)amino]glutaramide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O2/c1-20(2)18-24(22-12-7-5-8-13-22)28-30-26(32)16-11-17-27(33)31-29-25(19-21(3)4)23-14-9-6-10-15-23/h5-10,12-15,20-21H,11,16-19H2,1-4H3,(H,30,32)(H,31,33)/b28-24+,29-25+