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

Systemtic Name: N,N'-bis[(E)-(3-methyl-1-phenyl-butylidene)amino]octanediamide Openeye Name: N,N'-bis[(E)-(3-methyl-1-phenyl-butylidene)amino]octanediamide CAS Name: N,N'-bis[(E)-(3-methyl-1-phenylbutylidene)amino]octanediamide IUPAC Name: N,N'-bis[(E)-(3-methyl-1-phenylbutylidene)amino]octanediamide Traditional Name: N,N'-bis[(E)-(3-methyl-1-phenyl-butylidene)amino]suberamide Formula: C30H42N4O2 MolecularWeight: 490.68008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42N4O2/c1-23(2)21-27(25-15-9-7-10-16-25)31-33-29(35)19-13-5-6-14-20-30(36)34-32-28(22-24(3)4)26-17-11-8-12-18-26/h7-12,15-18,23-24H,5-6,13-14,19-22H2,1-4H3,(H,33,35)(H,34,36)/b31-27+,32-28+