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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=[NH+]OC(=O)CC2=CC=C(C=C2)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=[NH+]OC(=O)CC2=CC=C(C=C2)OC)N

InChI

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