N1,N4-bis[4-(4-cyanophenoxy)phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[4-(4-cyanophenoxy)phenyl]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[4-(4-cyanophenoxy)phenyl]terephthalamide CAS Name: N1,N4-bis[4-(4-cyanophenoxy)phenyl]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[4-(4-cyanophenoxy)phenyl]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[4-(4-cyanophenoxy)phenyl]terephthalamide Formula: C34H22N4O4 MolecularWeight: 550.56288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)C#N

InChI

InChI=1S/C34H22N4O4/c35-21-23-1-13-29(14-2-23)41-31-17-9-27(10-18-31)37-33(39)25-5-7-26(8-6-25)34(40)38-28-11-19-32(20-12-28)42-30-15-3-24(22-36)4-16-30/h1-20H,(H,37,39)(H,38,40)