(1-azanyl-2-naphthalen-1-yl-ethylidene)-(3-methoxyphenyl)carbonyloxy-azanium

Systemtic Name: (1-azanyl-2-naphthalen-1-yl-ethylidene)-(3-methoxyphenyl)carbonyloxy-azanium Openeye Name: [1-amino-2-(1-naphthyl)ethylidene]-(3-methoxybenzoyl)oxy-ammonium CAS Name: [1-amino-2-(1-naphthalenyl)ethylidene]-[(3-methoxyphenyl)-oxomethoxy]ammonium IUPAC Name: (1-amino-2-naphthalen-1-ylethylidene)-(3-methoxybenzoyl)oxyazanium Traditional Name: [1-amino-2-(1-naphthyl)ethylidene]-m-anisoyloxy-ammonium Formula: C20H19N2O3+ MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)O[NH+]=C(CC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)O[NH+]=C(CC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C20H18N2O3/c1-24-17-10-5-9-16(12-17)20(23)25-22-19(21)13-15-8-4-7-14-6-2-3-11-18(14)15/h2-12H,13H2,1H3,(H2,21,22)/p+1