2-[4-(pyridin-3-yliminomethyl)phenoxy]ethanamide

Systemtic Name: 2-[4-(pyridin-3-yliminomethyl)phenoxy]ethanamide Openeye Name: 2-[4-(3-pyridyliminomethyl)phenoxy]acetamide CAS Name: 2-[4-(3-pyridinyliminomethyl)phenoxy]acetamide IUPAC Name: 2-[4-(pyridin-3-yliminomethyl)phenoxy]acetamide Traditional Name: 2-[4-(3-pyridyliminomethyl)phenoxy]acetamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)N=CC2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

C1=CC(=CN=C1)N=CC2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C14H13N3O2/c15-14(18)10-19-13-5-3-11(4-6-13)8-17-12-2-1-7-16-9-12/h1-9H,10H2,(H2,15,18)