N1,N2-bis(2-cyanoethyl)-N1,N2-bis(phenylmethyl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(2-cyanoethyl)-N1,N2-bis(phenylmethyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-dibenzyl-N1,N2-bis(2-cyanoethyl)phthalamide CAS Name: N1,N2-bis(2-cyanoethyl)-N1,N2-bis(phenylmethyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-dibenzyl-1-N,2-N-bis(2-cyanoethyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-dibenzyl-N,N'-bis(2-cyanoethyl)phthalamide 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=CC=C2C(=O)N(CCC#N)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC#N)C(=O)C2=CC=CC=C2C(=O)N(CCC#N)CC3=CC=CC=C3

InChI

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