N,N'-bis[(E)-1-(4-cyclohexylphenyl)ethylideneamino]butanediamide

Systemtic Name: N,N'-bis[(E)-1-(4-cyclohexylphenyl)ethylideneamino]butanediamide Openeye Name: N,N'-bis[(E)-1-(4-cyclohexylphenyl)ethylideneamino]butanediamide CAS Name: N,N'-bis[(E)-1-(4-cyclohexylphenyl)ethylideneamino]butanediamide IUPAC Name: N,N'-bis[(E)-1-(4-cyclohexylphenyl)ethylideneamino]butanediamide Traditional Name: N,N'-bis[(E)-1-(4-cyclohexylphenyl)ethylideneamino]succinamide Formula: C32H42N4O2 MolecularWeight: 514.70148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NN=C(C)C1=CC=C(C=C1)C2CCCCC2)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)N/N=C(/C1=CC=C(C=C1)C2CCCCC2)\C)/C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C32H42N4O2/c1-23(25-13-17-29(18-14-25)27-9-5-3-6-10-27)33-35-31(37)21-22-32(38)36-34-24(2)26-15-19-30(20-16-26)28-11-7-4-8-12-28/h13-20,27-28H,3-12,21-22H2,1-2H3,(H,35,37)(H,36,38)/b33-23+,34-24+