[(E)-[4-(oxan-2-ylmethoxy)naphthalen-1-yl]methylideneamino]azanide

Systemtic Name: [(E)-[4-(oxan-2-ylmethoxy)naphthalen-1-yl]methylideneamino]azanide Openeye Name: [(E)-[4-(tetrahydropyran-2-ylmethoxy)-1-naphthyl]methyleneamino]azanide CAS Name: [(E)-[4-(2-oxanylmethoxy)-1-naphthalenyl]methylideneamino]azanide IUPAC Name: [(E)-[4-(oxan-2-ylmethoxy)naphthalen-1-yl]methylideneamino]azanide Traditional Name: [(E)-[4-(tetrahydropyran-2-ylmethoxy)-1-naphthyl]methyleneamino]azanide Formula: C17H19N2O2- MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)COC2=CC=C(C3=CC=CC=C32)C=N[NH-]

Isomeric SMILES

C1CCOC(C1)COC2=CC=C(C3=CC=CC=C32)/C=N/[NH-]

InChI

InChI=1S/C17H19N2O2/c18-19-11-13-8-9-17(16-7-2-1-6-15(13)16)21-12-14-5-3-4-10-20-14/h1-2,6-9,11,14,18H,3-5,10,12H2/q-1/b19-11+