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

Systemtic Name: [(E)-(4-phenylmethoxynaphthalen-1-yl)methylideneamino]azanide Openeye Name: [(E)-(4-benzyloxy-1-naphthyl)methyleneamino]azanide CAS Name: [(E)-(4-phenylmethoxy-1-naphthalenyl)methylideneamino]azanide IUPAC Name: [(E)-(4-phenylmethoxynaphthalen-1-yl)methylideneamino]azanide Traditional Name: [(E)-(4-benzoxy-1-naphthyl)methyleneamino]azanide Formula: C18H15N2O- MolecularWeight: 275.3245

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N2O/c19-20-12-15-10-11-18(17-9-5-4-8-16(15)17)21-13-14-6-2-1-3-7-14/h1-12,19H,13H2/q-1/b20-12+