(4-methylphenyl)-[[(4-methylphenyl)amino]-(3-oxidanylnaphthalen-2-yl)methylidene]azanium

Systemtic Name: (4-methylphenyl)-[[(4-methylphenyl)amino]-(3-oxidanylnaphthalen-2-yl)methylidene]azanium Openeye Name: [(3-hydroxy-2-naphthyl)-(4-methylanilino)methylene]-(p-tolyl)ammonium CAS Name: [(3-hydroxy-2-naphthalenyl)-(4-methylanilino)methylidene]-(4-methylphenyl)ammonium IUPAC Name: [(3-hydroxynaphthalen-2-yl)-(4-methylanilino)methylidene]-(4-methylphenyl)azanium Traditional Name: [(3-hydroxy-2-naphthyl)-(p-toluidino)methylene]-(p-tolyl)ammonium Formula: C25H23N2O+ MolecularWeight: 367.46292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)C)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)C)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C25H22N2O/c1-17-7-11-21(12-8-17)26-25(27-22-13-9-18(2)10-14-22)23-15-19-5-3-4-6-20(19)16-24(23)28/h3-16,28H,1-2H3,(H,26,27)/p+1