N,N'-bis[(E)-(4-propan-2-ylphenyl)methylideneamino]hexanediamide

Systemtic Name: N,N'-bis[(E)-(4-propan-2-ylphenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(4-isopropylphenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(4-propan-2-ylphenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(4-propan-2-ylphenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(4-isopropylbenzylidene)amino]adipamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O2/c1-19(2)23-13-9-21(10-14-23)17-27-29-25(31)7-5-6-8-26(32)30-28-18-22-11-15-24(16-12-22)20(3)4/h9-20H,5-8H2,1-4H3,(H,29,31)(H,30,32)/b27-17+,28-18+