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

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-cyanophenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-cyanophenyl)ethylideneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-cyanophenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-cyanophenyl)ethylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-cyanophenyl)ethylideneamino]acetamide Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O2/c1-13(16-6-2-14(10-19)3-7-16)21-22-18(23)12-24-17-8-4-15(11-20)5-9-17/h2-9H,12H2,1H3,(H,22,23)/b21-13+