2-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-N-ethyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(Z)-[azanyl(phenyl)methylidene]amino]oxy-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(Z)-[amino(phenyl)methylene]amino]oxy-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-[(Z)-[amino(phenyl)methylidene]amino]oxy-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(Z)-[amino(phenyl)methylidene]amino]oxy-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(Z)-[amino(phenyl)methylene]amino]oxy-N-ethyl-N-(1-naphthyl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CON=C(C3=CC=CC=C3)N

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CO/N=C(/C3=CC=CC=C3)\N

InChI

InChI=1S/C21H21N3O2/c1-2-24(19-14-8-12-16-9-6-7-13-18(16)19)20(25)15-26-23-21(22)17-10-4-3-5-11-17/h3-14H,2,15H2,1H3,(H2,22,23)