2-(4-phenylmethoxyphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NN=CC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)N/N=C/C3=CN=CC=C3

InChI

InChI=1S/C21H19N3O3/c25-21(24-23-14-18-7-4-12-22-13-18)16-27-20-10-8-19(9-11-20)26-15-17-5-2-1-3-6-17/h1-14H,15-16H2,(H,24,25)/b23-14+