(2-methoxyphenyl)-[1-[(2-methoxyphenyl)amino]ethylidene]azanium

Systemtic Name: (2-methoxyphenyl)-[1-[(2-methoxyphenyl)amino]ethylidene]azanium Openeye Name: 1-(2-methoxyanilino)ethylidene-(2-methoxyphenyl)ammonium CAS Name: 1-(2-methoxyanilino)ethylidene-(2-methoxyphenyl)ammonium IUPAC Name: 1-(2-methoxyanilino)ethylidene-(2-methoxyphenyl)azanium Traditional Name: (2-methoxyphenyl)-[1-(o-anisidino)ethylidene]ammonium Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]C1=CC=CC=C1OC)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=[NH+]C1=CC=CC=C1OC)NC2=CC=CC=C2OC

InChI

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