N,N'-bis[(E)-(4-tert-butylphenyl)methylideneamino]pentanediamide

Systemtic Name: N,N'-bis[(E)-(4-tert-butylphenyl)methylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-(4-tert-butylphenyl)methyleneamino]pentanediamide CAS Name: N,N'-bis[(E)-(4-tert-butylphenyl)methylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-(4-tert-butylphenyl)methylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-(4-tert-butylbenzylidene)amino]glutaramide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=O)CCCC(=O)NN=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O2/c1-26(2,3)22-14-10-20(11-15-22)18-28-30-24(32)8-7-9-25(33)31-29-19-21-12-16-23(17-13-21)27(4,5)6/h10-19H,7-9H2,1-6H3,(H,30,32)(H,31,33)/b28-18+,29-19+