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

Systemtic Name: [[(4-methoxyphenyl)amino]-phenyl-methylidene]-(2-methylphenyl)azanium Openeye Name: [(4-methoxyanilino)-phenyl-methylene]-(o-tolyl)ammonium CAS Name: [(4-methoxyanilino)-phenylmethylidene]-(2-methylphenyl)ammonium IUPAC Name: [(4-methoxyanilino)-phenylmethylidene]-(2-methylphenyl)azanium Traditional Name: o-tolyl-[p-anisidino(phenyl)methylene]ammonium Formula: C21H21N2O+ MolecularWeight: 317.40424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[NH+]=C(C2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1[NH+]=C(C2=CC=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O/c1-16-8-6-7-11-20(16)23-21(17-9-4-3-5-10-17)22-18-12-14-19(24-2)15-13-18/h3-15H,1-2H3,(H,22,23)/p+1