2-naphthalen-1-yloxy-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(1-naphthyloxy)acetamide CAS Name: 2-(1-naphthalenyloxy)-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-benzalamino]-2-(1-naphthoxy)acetamide Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16N2O2/c22-19(21-20-13-15-7-2-1-3-8-15)14-23-18-12-6-10-16-9-4-5-11-17(16)18/h1-13H,14H2,(H,21,22)/b20-13+