[(E)-[4-(pyridin-3-ylmethoxy)naphthalen-1-yl]methylideneamino]azanide

Systemtic Name: [(E)-[4-(pyridin-3-ylmethoxy)naphthalen-1-yl]methylideneamino]azanide Openeye Name: [(E)-[4-(3-pyridylmethoxy)-1-naphthyl]methyleneamino]azanide CAS Name: [(E)-[4-(3-pyridinylmethoxy)-1-naphthalenyl]methylideneamino]azanide IUPAC Name: [(E)-[4-(pyridin-3-ylmethoxy)naphthalen-1-yl]methylideneamino]azanide Traditional Name: [(E)-[4-(3-pyridylmethoxy)-1-naphthyl]methyleneamino]azanide Formula: C17H14N3O- MolecularWeight: 276.31256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2OCC3=CN=CC=C3)C=N[NH-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2OCC3=CN=CC=C3)/C=N/[NH-]

InChI

InChI=1S/C17H14N3O/c18-20-11-14-7-8-17(16-6-2-1-5-15(14)16)21-12-13-4-3-9-19-10-13/h1-11,18H,12H2/q-1/b20-11+