[1-azanyl-2-(2-methoxyphenyl)ethylidene]-(3,4-dimethoxyphenyl)carbonyloxy-azanium

Systemtic Name: [1-azanyl-2-(2-methoxyphenyl)ethylidene]-(3,4-dimethoxyphenyl)carbonyloxy-azanium Openeye Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-(3,4-dimethoxybenzoyl)oxy-ammonium CAS Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-[(3,4-dimethoxyphenyl)-oxomethoxy]ammonium IUPAC Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-(3,4-dimethoxybenzoyl)oxyazanium Traditional Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-veratroyloxy-ammonium Formula: C18H21N2O5+ MolecularWeight: 345.36974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O[NH+]=C(CC2=CC=CC=C2OC)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O[NH+]=C(CC2=CC=CC=C2OC)N)OC

InChI

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