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

Systemtic Name: [(E)-[4-(oxolan-3-ylmethoxy)naphthalen-1-yl]methylideneamino]azanide Openeye Name: [(E)-[4-(tetrahydrofuran-3-ylmethoxy)-1-naphthyl]methyleneamino]azanide CAS Name: [(E)-[4-(3-oxolanylmethoxy)-1-naphthalenyl]methylideneamino]azanide IUPAC Name: [(E)-[4-(oxolan-3-ylmethoxy)naphthalen-1-yl]methylideneamino]azanide Traditional Name: [(E)-[4-(tetrahydrofuran-3-ylmethoxy)-1-naphthyl]methyleneamino]azanide Formula: C16H17N2O2- MolecularWeight: 269.31838

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1COC2=CC=C(C3=CC=CC=C32)C=N[NH-]

Isomeric SMILES

C1COCC1COC2=CC=C(C3=CC=CC=C32)/C=N/[NH-]

InChI

InChI=1S/C16H17N2O2/c17-18-9-13-5-6-16(15-4-2-1-3-14(13)15)20-11-12-7-8-19-10-12/h1-6,9,12,17H,7-8,10-11H2/q-1/b18-9+