N1,N4-bis(2-cyanoethyl)-N1,N4-bis(phenylmethyl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(2-cyanoethyl)-N1,N4-bis(phenylmethyl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-dibenzyl-N1,N4-bis(2-cyanoethyl)terephthalamide CAS Name: N1,N4-bis(2-cyanoethyl)-N1,N4-bis(phenylmethyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-dibenzyl-1-N,4-N-bis(2-cyanoethyl)benzene-1,4-dicarboxamide Traditional Name: N,N'-dibenzyl-N,N'-bis(2-cyanoethyl)terephthalamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC#N)C(=O)C2=CC=C(C=C2)C(=O)N(CCC#N)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC#N)C(=O)C2=CC=C(C=C2)C(=O)N(CCC#N)CC3=CC=CC=C3

InChI

InChI=1S/C28H26N4O2/c29-17-7-19-31(21-23-9-3-1-4-10-23)27(33)25-13-15-26(16-14-25)28(34)32(20-8-18-30)22-24-11-5-2-6-12-24/h1-6,9-16H,7-8,19-22H2