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

Systemtic Name: N,N'-bis[(E)-(4-tert-butylphenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(4-tert-butylphenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(4-tert-butylphenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(4-tert-butylphenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(4-tert-butylbenzylidene)amino]suberamide Formula: C30H42N4O2 MolecularWeight: 490.68008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42N4O2/c1-29(2,3)25-17-13-23(14-18-25)21-31-33-27(35)11-9-7-8-10-12-28(36)34-32-22-24-15-19-26(20-16-24)30(4,5)6/h13-22H,7-12H2,1-6H3,(H,33,35)(H,34,36)/b31-21+,32-22+