(E)-[[(4-ethoxyphenyl)amino]-phenyl-methylidene]-(4-methylphenyl)azanium

Systemtic Name: (E)-[[(4-ethoxyphenyl)amino]-phenyl-methylidene]-(4-methylphenyl)azanium Openeye Name: (E)-[(4-ethoxyanilino)-phenyl-methylene]-(p-tolyl)ammonium CAS Name: (E)-[(4-ethoxyanilino)-phenylmethylidene]-(4-methylphenyl)ammonium IUPAC Name: (E)-[(4-ethoxyanilino)-phenylmethylidene]-(4-methylphenyl)azanium Traditional Name: (E)-[phenyl(p-phenetidino)methylene]-(p-tolyl)ammonium Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=[NH+]C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=[NH+]/C2=CC=C(C=C2)C)/C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-3-25-21-15-13-20(14-16-21)24-22(18-7-5-4-6-8-18)23-19-11-9-17(2)10-12-19/h4-16H,3H2,1-2H3,(H,23,24)/p+1