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

Systemtic Name: [(2-chlorophenyl)-[(4-methoxyphenyl)amino]methylidene]-(4-methoxyphenyl)azanium Openeye Name: [(2-chlorophenyl)-(4-methoxyanilino)methylene]-(4-methoxyphenyl)ammonium CAS Name: [(2-chlorophenyl)-(4-methoxyanilino)methylidene]-(4-methoxyphenyl)ammonium IUPAC Name: [(2-chlorophenyl)-(4-methoxyanilino)methylidene]-(4-methoxyphenyl)azanium Traditional Name: [(2-chlorophenyl)-(p-anisidino)methylene]-(4-methoxyphenyl)ammonium Formula: C21H20ClN2O2+ MolecularWeight: 367.8487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)OC)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)OC)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O2/c1-25-17-11-7-15(8-12-17)23-21(19-5-3-4-6-20(19)22)24-16-9-13-18(26-2)14-10-16/h3-14H,1-2H3,(H,23,24)/p+1