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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=[NH+]CC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=[NH+]CC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O/c1-17-8-12-20(13-9-17)24-22(19-10-14-21(25-2)15-11-19)23-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H,23,24)/p+1