[azanyl-(4-methoxyphenyl)methylidene]-(2,4,5-trimethoxyphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(4-methoxyphenyl)methylidene]-(2,4,5-trimethoxyphenyl)carbonyloxy-azanium Openeye Name: [amino-(4-methoxyphenyl)methylene]-(2,4,5-trimethoxybenzoyl)oxy-ammonium CAS Name: [amino-(4-methoxyphenyl)methylidene]-[oxo-(2,4,5-trimethoxyphenyl)methoxy]ammonium IUPAC Name: [amino-(4-methoxyphenyl)methylidene]-(2,4,5-trimethoxybenzoyl)oxyazanium Traditional Name: [amino-(4-methoxyphenyl)methylene]-(2,4,5-trimethoxybenzoyl)oxy-ammonium Formula: C18H21N2O6+ MolecularWeight: 361.36914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=[NH+]OC(=O)C2=CC(=C(C=C2OC)OC)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=[NH+]OC(=O)C2=CC(=C(C=C2OC)OC)OC)N

InChI

InChI=1S/C18H20N2O6/c1-22-12-7-5-11(6-8-12)17(19)20-26-18(21)13-9-15(24-3)16(25-4)10-14(13)23-2/h5-10H,1-4H3,(H2,19,20)/p+1