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

Systemtic Name: N,N'-bis[(E)-1-(4-cyclohexylphenyl)ethylideneamino]ethanediamide Openeye Name: N,N'-bis[(E)-1-(4-cyclohexylphenyl)ethylideneamino]oxamide CAS Name: N,N'-bis[(E)-1-(4-cyclohexylphenyl)ethylideneamino]oxamide IUPAC Name: N,N'-bis[(E)-1-(4-cyclohexylphenyl)ethylideneamino]oxamide Traditional Name: N,N'-bis[(E)-1-(4-cyclohexylphenyl)ethylideneamino]oxamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H38N4O2/c1-21(23-13-17-27(18-14-23)25-9-5-3-6-10-25)31-33-29(35)30(36)34-32-22(2)24-15-19-28(20-16-24)26-11-7-4-8-12-26/h13-20,25-26H,3-12H2,1-2H3,(H,33,35)(H,34,36)/b31-21+,32-22+