N1,N4-bis(3-cyanophenyl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(3-cyanophenyl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(3-cyanophenyl)terephthalamide CAS Name: N1,N4-bis(3-cyanophenyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(3-cyanophenyl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(3-cyanophenyl)terephthalamide Formula: C22H14N4O2 MolecularWeight: 366.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C#N)C#N

InChI

InChI=1S/C22H14N4O2/c23-13-15-3-1-5-19(11-15)25-21(27)17-7-9-18(10-8-17)22(28)26-20-6-2-4-16(12-20)14-24/h1-12H,(H,25,27)(H,26,28)