[azanyl-(4-methoxyphenyl)methylidene]-[2-(3,4-dimethoxyphenyl)ethanoyloxy]azanium

Systemtic Name: [azanyl-(4-methoxyphenyl)methylidene]-[2-(3,4-dimethoxyphenyl)ethanoyloxy]azanium Openeye Name: [amino-(4-methoxyphenyl)methylene]-[2-(3,4-dimethoxyphenyl)acetyl]oxy-ammonium CAS Name: [amino-(4-methoxyphenyl)methylidene]-[2-(3,4-dimethoxyphenyl)-1-oxoethoxy]ammonium IUPAC Name: [amino-(4-methoxyphenyl)methylidene]-[2-(3,4-dimethoxyphenyl)acetyl]oxyazanium Traditional Name: [amino-(4-methoxyphenyl)methylene]-homoveratroyloxy-ammonium Formula: C18H21N2O5+ MolecularWeight: 345.36974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-22-14-7-5-13(6-8-14)18(19)20-25-17(21)11-12-4-9-15(23-2)16(10-12)24-3/h4-10H,11H2,1-3H3,(H2,19,20)/p+1