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

Systemtic Name: 2-naphthalen-2-yloxy-N-[(Z)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(Z)-benzylideneamino]-2-(2-naphthyloxy)acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(Z)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(Z)-benzylideneamino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(Z)-benzalamino]-2-(2-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=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

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