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

Systemtic Name: [(E)-[4-(hydroxymethyl)naphthalen-1-yl]methylideneamino]azanide Openeye Name: [(E)-[4-(hydroxymethyl)-1-naphthyl]methyleneamino]azanide CAS Name: [(E)-[4-(hydroxymethyl)-1-naphthalenyl]methylideneamino]azanide IUPAC Name: [(E)-[4-(hydroxymethyl)naphthalen-1-yl]methylideneamino]azanide Traditional Name: [(E)-(4-methylol-1-naphthyl)methyleneamino]azanide Formula: C12H11N2O- MolecularWeight: 199.22854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=CC=C(C2=C1)CO)C=N[NH-]

Isomeric SMILES

C1=CC=C2C(=CC=C(C2=C1)CO)/C=N/[NH-]

InChI

InChI=1S/C12H11N2O/c13-14-7-9-5-6-10(8-15)12-4-2-1-3-11(9)12/h1-7,13,15H,8H2/q-1/b14-7+