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

Systemtic Name: [1-azanyl-2-(2-methoxyphenyl)ethylidene]-(4-tert-butylphenyl)carbonyloxy-azanium Openeye Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-(4-tert-butylbenzoyl)oxy-ammonium CAS Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-[(4-tert-butylphenyl)-oxomethoxy]ammonium IUPAC Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-(4-tert-butylbenzoyl)oxyazanium Traditional Name: [1-amino-2-(2-methoxyphenyl)ethylidene]-(4-tert-butylbenzoyl)oxy-ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-20(2,3)16-11-9-14(10-12-16)19(23)25-22-18(21)13-15-7-5-6-8-17(15)24-4/h5-12H,13H2,1-4H3,(H2,21,22)/p+1