[(E)-(3-bromanyl-4-methoxy-naphthalen-1-yl)methylideneamino]azanide

Systemtic Name: [(E)-(3-bromanyl-4-methoxy-naphthalen-1-yl)methylideneamino]azanide Openeye Name: [(E)-(3-bromo-4-methoxy-1-naphthyl)methyleneamino]azanide CAS Name: [(E)-(3-bromo-4-methoxy-1-naphthalenyl)methylideneamino]azanide IUPAC Name: [(E)-(3-bromo-4-methoxynaphthalen-1-yl)methylideneamino]azanide Traditional Name: [(E)-(3-bromo-4-methoxy-1-naphthyl)methyleneamino]azanide Formula: C12H10BrN2O- MolecularWeight: 278.1246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C2=CC=CC=C21)C=N[NH-])Br

Isomeric SMILES

COC1=C(C=C(C2=CC=CC=C21)/C=N/[NH-])Br

InChI

InChI=1S/C12H10BrN2O/c1-16-12-10-5-3-2-4-9(10)8(7-15-14)6-11(12)13/h2-7,14H,1H3/q-1/b15-7+