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

Systemtic Name: [(E)-(4-methylnaphthalen-1-yl)methylideneamino]azanide Openeye Name: [(E)-(4-methyl-1-naphthyl)methyleneamino]azanide CAS Name: [(E)-(4-methyl-1-naphthalenyl)methylideneamino]azanide IUPAC Name: [(E)-(4-methylnaphthalen-1-yl)methylideneamino]azanide Traditional Name: [(E)-(4-methyl-1-naphthyl)methyleneamino]azanide Formula: C12H11N2- MolecularWeight: 183.22914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)C=N[NH-]

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)/C=N/[NH-]

InChI

InChI=1S/C12H11N2/c1-9-6-7-10(8-14-13)12-5-3-2-4-11(9)12/h2-8,13H,1H3/q-1/b14-8+