2-[2-(phenylmethyl)phenoxy]-N-[(Z)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-[(Z)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(Z)-2-pyridylmethyleneamino]acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-[(Z)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(Z)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(Z)-2-pyridylmethyleneamino]acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)N/N=C\C3=CC=CC=N3

InChI

InChI=1S/C21H19N3O2/c25-21(24-23-15-19-11-6-7-13-22-19)16-26-20-12-5-4-10-18(20)14-17-8-2-1-3-9-17/h1-13,15H,14,16H2,(H,24,25)/b23-15-