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

Systemtic Name: [1-azanyl-2-(2-methoxyphenyl)ethylidene]-(4-methoxyphenyl)carbonyloxy-azanium Openeye Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-(4-methoxybenzoyl)oxy-ammonium CAS Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-[(4-methoxyphenyl)-oxomethoxy]ammonium IUPAC Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-(4-methoxybenzoyl)oxyazanium Traditional Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-p-anisoyloxy-ammonium Formula: C17H19N2O4+ MolecularWeight: 315.34376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-21-14-9-7-12(8-10-14)17(20)23-19-16(18)11-13-5-3-4-6-15(13)22-2/h3-10H,11H2,1-2H3,(H2,18,19)/p+1