[(E)-[4-(2-hydroxyethyloxy)naphthalen-1-yl]methylideneamino]azanide

Systemtic Name: [(E)-[4-(2-hydroxyethyloxy)naphthalen-1-yl]methylideneamino]azanide Openeye Name: [(E)-[4-(2-hydroxyethoxy)-1-naphthyl]methyleneamino]azanide CAS Name: [(E)-[4-(2-hydroxyethoxy)-1-naphthalenyl]methylideneamino]azanide IUPAC Name: [(E)-[4-(2-hydroxyethoxy)naphthalen-1-yl]methylideneamino]azanide Traditional Name: [(E)-[4-(2-hydroxyethoxy)-1-naphthyl]methyleneamino]azanide Formula: C13H13N2O2- MolecularWeight: 229.25452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2OCCO)C=N[NH-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2OCCO)/C=N/[NH-]

InChI

InChI=1S/C13H13N2O2/c14-15-9-10-5-6-13(17-8-7-16)12-4-2-1-3-11(10)12/h1-6,9,14,16H,7-8H2/q-1/b15-9+