(E)-(4-methoxyphenyl)-[1-[(4-methoxyphenyl)amino]ethylidene]azanium

Systemtic Name: (E)-(4-methoxyphenyl)-[1-[(4-methoxyphenyl)amino]ethylidene]azanium Openeye Name: (E)-1-(4-methoxyanilino)ethylidene-(4-methoxyphenyl)ammonium CAS Name: (E)-1-(4-methoxyanilino)ethylidene-(4-methoxyphenyl)ammonium IUPAC Name: (E)-1-(4-methoxyanilino)ethylidene-(4-methoxyphenyl)azanium Traditional Name: (E)-(4-methoxyphenyl)-[1-(p-anisidino)ethylidene]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]C1=CC=C(C=C1)OC)NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=[NH+]\C1=CC=C(C=C1)OC)/NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O2/c1-12(17-13-4-8-15(19-2)9-5-13)18-14-6-10-16(20-3)11-7-14/h4-11H,1-3H3,(H,17,18)/p+1