(1Z)-1-[azanyl(ethoxy)methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[azanyl(ethoxy)methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[amino(ethoxy)methylene]naphthalen-2-one CAS Name: (1Z)-1-[amino(ethoxy)methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[amino(ethoxy)methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[amino(ethoxy)methylene]naphthalen-2-one Formula: C13H13NO2 MolecularWeight: 215.24782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=O)C=CC2=CC=CC=C21)N

Isomeric SMILES

CCO/C(=C/1\C(=O)C=CC2=CC=CC=C21)/N

InChI

InChI=1S/C13H13NO2/c1-2-16-13(14)12-10-6-4-3-5-9(10)7-8-11(12)15/h3-8H,2,14H2,1H3/b13-12-