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

Systemtic Name: [(2-chlorophenyl)-[(4-methoxyphenyl)amino]methylidene]-(2-methylphenyl)azanium Openeye Name: [(2-chlorophenyl)-(4-methoxyanilino)methylene]-(o-tolyl)ammonium CAS Name: [(2-chlorophenyl)-(4-methoxyanilino)methylidene]-(2-methylphenyl)ammonium IUPAC Name: [(2-chlorophenyl)-(4-methoxyanilino)methylidene]-(2-methylphenyl)azanium Traditional Name: [(2-chlorophenyl)-(p-anisidino)methylene]-(o-tolyl)ammonium Formula: C21H20ClN2O+ MolecularWeight: 351.8493

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[NH+]=C(C2=CC=CC=C2Cl)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1[NH+]=C(C2=CC=CC=C2Cl)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19ClN2O/c1-15-7-3-6-10-20(15)24-21(18-8-4-5-9-19(18)22)23-16-11-13-17(25-2)14-12-16/h3-14H,1-2H3,(H,23,24)/p+1