(Z)-(4-methoxyphenyl)-[[(4-methoxyphenyl)amino]-phenyl-methylidene]azanium

Systemtic Name: (Z)-(4-methoxyphenyl)-[[(4-methoxyphenyl)amino]-phenyl-methylidene]azanium Openeye Name: (Z)-[(4-methoxyanilino)-phenyl-methylene]-(4-methoxyphenyl)ammonium CAS Name: (Z)-[(4-methoxyanilino)-phenylmethylidene]-(4-methoxyphenyl)ammonium IUPAC Name: (Z)-[(4-methoxyanilino)-phenylmethylidene]-(4-methoxyphenyl)azanium Traditional Name: (Z)-(4-methoxyphenyl)-[p-anisidino(phenyl)methylene]ammonium Formula: C21H21N2O2+ MolecularWeight: 333.40364

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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=C3

Isomeric SMILES

COC1=CC=C(C=C1)N/C(=[NH+]\C2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-24-19-12-8-17(9-13-19)22-21(16-6-4-3-5-7-16)23-18-10-14-20(25-2)15-11-18/h3-15H,1-2H3,(H,22,23)/p+1