[(E)-(4-methoxynaphthalen-1-yl)methylideneamino]azanide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N2O/c1-15-12-7-6-9(8-14-13)10-4-2-3-5-11(10)12/h2-8,13H,1H3/q-1/b14-8+