[(E)-[methoxy(phenyl)methylidene]-phenyl-azaniumyl]-phenyl-azanide

Systemtic Name: [(E)-[methoxy(phenyl)methylidene]-phenyl-azaniumyl]-phenyl-azanide Openeye Name: [(E)-[methoxy(phenyl)methylene]-phenyl-ammonio]-phenyl-azanide CAS Name: [(E)-[methoxy(phenyl)methylidene]-phenylammonio]-phenylazanide IUPAC Name: [(E)-[methoxy(phenyl)methylidene]-phenylazaniumyl]-phenylazanide Traditional Name: [(E)-[methoxy(phenyl)methylene]-phenyl-ammonio]-phenyl-azanide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

COC(=[N+](C1=CC=CC=C1)[N-]C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CO/C(=[N+](\C1=CC=CC=C1)/[N-]C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O/c1-23-20(17-11-5-2-6-12-17)22(19-15-9-4-10-16-19)21-18-13-7-3-8-14-18/h2-16H,1H3/b22-20+