2-(4-cyanophenoxy)-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(Z)-(4-anilinobenzylidene)amino]-2-(4-cyanophenoxy)acetamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N\NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H18N4O2/c23-14-17-8-12-21(13-9-17)28-16-22(27)26-24-15-18-6-10-20(11-7-18)25-19-4-2-1-3-5-19/h1-13,15,25H,16H2,(H,26,27)/b24-15-