[(E)-[(4-ethynylnaphthalen-1-yl)-methoxy-methylidene]amino]azanide

Systemtic Name: [(E)-[(4-ethynylnaphthalen-1-yl)-methoxy-methylidene]amino]azanide Openeye Name: [(E)-[(4-ethynyl-1-naphthyl)-methoxy-methylene]amino]azanide CAS Name: [(E)-[(4-ethynyl-1-naphthalenyl)-methoxymethylidene]amino]azanide IUPAC Name: [(E)-[(4-ethynylnaphthalen-1-yl)-methoxymethylidene]amino]azanide Traditional Name: [(E)-[(4-ethynyl-1-naphthyl)-methoxy-methylene]amino]azanide Formula: C14H11N2O- MolecularWeight: 223.24994

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Descriptors Computed from Structure

Canonical SMILES:

COC(=N[NH-])C1=CC=C(C2=CC=CC=C21)C#C

Isomeric SMILES

CO/C(=N/[NH-])/C1=CC=C(C2=CC=CC=C21)C#C

InChI

InChI=1S/C14H11N2O/c1-3-10-8-9-13(14(16-15)17-2)12-7-5-4-6-11(10)12/h1,4-9,15H,2H3/q-1/b16-14+