2-[4-(naphthalen-2-yliminomethyl)phenoxy]ethanamide

Systemtic Name: 2-[4-(naphthalen-2-yliminomethyl)phenoxy]ethanamide Openeye Name: 2-[4-(2-naphthyliminomethyl)phenoxy]acetamide CAS Name: 2-[4-(2-naphthalenyliminomethyl)phenoxy]acetamide IUPAC Name: 2-[4-(naphthalen-2-yliminomethyl)phenoxy]acetamide Traditional Name: 2-[4-(2-naphthyliminomethyl)phenoxy]acetamide Formula: C19H16N2O2 MolecularWeight: 304.34254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N=CC3=CC=C(C=C3)OCC(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N=CC3=CC=C(C=C3)OCC(=O)N

InChI

InChI=1S/C19H16N2O2/c20-19(22)13-23-18-9-5-14(6-10-18)12-21-17-8-7-15-3-1-2-4-16(15)11-17/h1-12H,13H2,(H2,20,22)