[1-azanyl-2-(2-methoxyphenyl)ethylidene]-[2-(4-methylphenoxy)ethanoyloxy]azanium

Systemtic Name: [1-azanyl-2-(2-methoxyphenyl)ethylidene]-[2-(4-methylphenoxy)ethanoyloxy]azanium Openeye Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-[2-(4-methylphenoxy)acetyl]oxy-ammonium CAS Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-[2-(4-methylphenoxy)-1-oxoethoxy]ammonium IUPAC Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-[2-(4-methylphenoxy)acetyl]oxyazanium Traditional Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-[2-(4-methylphenoxy)acetyl]oxy-ammonium Formula: C18H21N2O4+ MolecularWeight: 329.37034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)O[NH+]=C(CC2=CC=CC=C2OC)N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)O[NH+]=C(CC2=CC=CC=C2OC)N

InChI

InChI=1S/C18H20N2O4/c1-13-7-9-15(10-8-13)23-12-18(21)24-20-17(19)11-14-5-3-4-6-16(14)22-2/h3-10H,11-12H2,1-2H3,(H2,19,20)/p+1