[(2-methoxyphenyl)-[(4-methylphenyl)amino]methylidene]-(4-methylphenyl)azanium

Systemtic Name: [(2-methoxyphenyl)-[(4-methylphenyl)amino]methylidene]-(4-methylphenyl)azanium Openeye Name: [(2-methoxyphenyl)-(4-methylanilino)methylene]-(p-tolyl)ammonium CAS Name: [(2-methoxyphenyl)-(4-methylanilino)methylidene]-(4-methylphenyl)ammonium IUPAC Name: [(2-methoxyphenyl)-(4-methylanilino)methylidene]-(4-methylphenyl)azanium Traditional Name: [(2-methoxyphenyl)-(p-toluidino)methylene]-(p-tolyl)ammonium Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)C)C3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O/c1-16-8-12-18(13-9-16)23-22(20-6-4-5-7-21(20)25-3)24-19-14-10-17(2)11-15-19/h4-15H,1-3H3,(H,23,24)/p+1