N1,N3-bis[4-(4-cyanophenoxy)phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[4-(4-cyanophenoxy)phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[4-(4-cyanophenoxy)phenyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[4-(4-cyanophenoxy)phenyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[4-(4-cyanophenoxy)phenyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[4-(4-cyanophenoxy)phenyl]isophthalamide Formula: C34H22N4O4 MolecularWeight: 550.56288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)C#N

InChI

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