[(3-oxidanylnaphthalen-2-yl)-phenylazanyl-methylidene]-phenyl-azanium

Systemtic Name: [(3-oxidanylnaphthalen-2-yl)-phenylazanyl-methylidene]-phenyl-azanium Openeye Name: [anilino-(3-hydroxy-2-naphthyl)methylene]-phenyl-ammonium CAS Name: [anilino-(3-hydroxy-2-naphthalenyl)methylidene]-phenylammonium IUPAC Name: [anilino-(3-hydroxynaphthalen-2-yl)methylidene]-phenylazanium Traditional Name: [anilino-(3-hydroxy-2-naphthyl)methylene]-phenyl-ammonium Formula: C23H19N2O+ MolecularWeight: 339.40976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=[NH+]C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1=CC=C(C=C1)NC(=[NH+]C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C23H18N2O/c26-22-16-18-10-8-7-9-17(18)15-21(22)23(24-19-11-3-1-4-12-19)25-20-13-5-2-6-14-20/h1-16,26H,(H,24,25)/p+1