N1,N4-bis(2-cyanophenyl)cyclohexane-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(2-cyanophenyl)cyclohexane-1,4-dicarboxamide Openeye Name: N1,N4-bis(2-cyanophenyl)cyclohexane-1,4-dicarboxamide CAS Name: N1,N4-bis(2-cyanophenyl)cyclohexane-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(2-cyanophenyl)cyclohexane-1,4-dicarboxamide Traditional Name: N,N'-bis(2-cyanophenyl)cyclohexane-1,4-dicarboxamide Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C(=O)NC2=CC=CC=C2C#N)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1CC(CCC1C(=O)NC2=CC=CC=C2C#N)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C22H20N4O2/c23-13-17-5-1-3-7-19(17)25-21(27)15-9-11-16(12-10-15)22(28)26-20-8-4-2-6-18(20)14-24/h1-8,15-16H,9-12H2,(H,25,27)(H,26,28)