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

Systemtic Name: (1-azanyl-2-naphthalen-1-yl-ethylidene)-(3-methylphenyl)carbonyloxy-azanium Openeye Name: [1-amino-2-(1-naphthyl)ethylidene]-(3-methylbenzoyl)oxy-ammonium CAS Name: [1-amino-2-(1-naphthalenyl)ethylidene]-[(3-methylphenyl)-oxomethoxy]ammonium IUPAC Name: (1-amino-2-naphthalen-1-ylethylidene)-(3-methylbenzoyl)oxyazanium Traditional Name: [1-amino-2-(1-naphthyl)ethylidene]-m-toluoyloxy-ammonium Formula: C20H19N2O2+ MolecularWeight: 319.37706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)O[NH+]=C(CC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)O[NH+]=C(CC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C20H18N2O2/c1-14-6-4-10-17(12-14)20(23)24-22-19(21)13-16-9-5-8-15-7-2-3-11-18(15)16/h2-12H,13H2,1H3,(H2,21,22)/p+1