2-(4-cyanophenoxy)-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(3-phenoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(3-phenoxyphenyl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(3-phenoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-(3-phenoxybenzylidene)amino]acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=N/NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H17N3O3/c23-14-17-9-11-19(12-10-17)27-16-22(26)25-24-15-18-5-4-8-21(13-18)28-20-6-2-1-3-7-20/h1-13,15H,16H2,(H,25,26)/b24-15+