2-(4-phenylphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[(E)-2-pyridylmethyleneamino]acetamide CAS Name: 2-(4-phenylphenoxy)-N-[(E)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[(E)-2-pyridylmethyleneamino]acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N/N=C/C3=CC=CC=N3

InChI

InChI=1S/C20H17N3O2/c24-20(23-22-14-18-8-4-5-13-21-18)15-25-19-11-9-17(10-12-19)16-6-2-1-3-7-16/h1-14H,15H2,(H,23,24)/b22-14+