N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-[4-(4-cyanophenyl)phenoxy]ethanamide

Systemtic Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-[4-(4-cyanophenyl)phenoxy]ethanamide Openeye Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-[4-(4-cyanophenyl)phenoxy]acetamide CAS Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-[4-(4-cyanophenyl)phenoxy]acetamide IUPAC Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-[4-(4-cyanophenyl)phenoxy]acetamide Traditional Name: N-[(E)-1-(4-cyanophenyl)ethylideneamino]-2-[4-(4-cyanophenyl)phenoxy]acetamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)C3=CC=C(C=C3)C#N

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C#N)/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H18N4O2/c1-17(20-6-2-18(14-25)3-7-20)27-28-24(29)16-30-23-12-10-22(11-13-23)21-8-4-19(15-26)5-9-21/h2-13H,16H2,1H3,(H,28,29)/b27-17+