N-[4-(4-cyanophenoxy)phenyl]-4-(3,4-dicyanophenoxy)benzamide

Systemtic Name: N-[4-(4-cyanophenoxy)phenyl]-4-(3,4-dicyanophenoxy)benzamide Openeye Name: N-[4-(4-cyanophenoxy)phenyl]-4-(3,4-dicyanophenoxy)benzamide CAS Name: N-[4-(4-cyanophenoxy)phenyl]-4-(3,4-dicyanophenoxy)benzamide IUPAC Name: N-[4-(4-cyanophenoxy)phenyl]-4-(3,4-dicyanophenoxy)benzamide Traditional Name: N-[4-(4-cyanophenoxy)phenyl]-4-(3,4-dicyanophenoxy)benzamide Formula: C28H16N4O3 MolecularWeight: 456.45164

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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)OC4=CC(=C(C=C4)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC(=C(C=C4)C#N)C#N

InChI

InChI=1S/C28H16N4O3/c29-16-19-1-8-24(9-2-19)34-26-13-6-23(7-14-26)32-28(33)20-3-10-25(11-4-20)35-27-12-5-21(17-30)22(15-27)18-31/h1-15H,(H,32,33)