(2-oxidanylnaphthalen-1-yl)methylidene-[2-[(2-oxidanylnaphthalen-1-yl)methylideneazaniumyl]ethyl]azanium

Systemtic Name: (2-oxidanylnaphthalen-1-yl)methylidene-[2-[(2-oxidanylnaphthalen-1-yl)methylideneazaniumyl]ethyl]azanium Openeye Name: (2-hydroxy-1-naphthyl)methylene-[2-[(2-hydroxy-1-naphthyl)methyleneammonio]ethyl]ammonium CAS Name: (2-hydroxy-1-naphthalenyl)methylidene-[2-[(2-hydroxy-1-naphthalenyl)methylideneammonio]ethyl]ammonium IUPAC Name: (2-hydroxynaphthalen-1-yl)methylidene-[2-[(2-hydroxynaphthalen-1-yl)methylideneazaniumyl]ethyl]azanium Traditional Name: (2-hydroxy-1-naphthyl)methylene-[2-[(2-hydroxy-1-naphthyl)methyleneammonio]ethyl]ammonium Formula: C24H22N2O2+2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=[NH+]CC[NH+]=CC3=C(C=CC4=CC=CC=C43)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=[NH+]CC[NH+]=CC3=C(C=CC4=CC=CC=C43)O)O

InChI

InChI=1S/C24H20N2O2/c27-23-11-9-17-5-1-3-7-19(17)21(23)15-25-13-14-26-16-22-20-8-4-2-6-18(20)10-12-24(22)28/h1-12,15-16,27-28H,13-14H2/p+2