[azanyl-(4-methoxyphenyl)methylidene]-(4-methylphenyl)carbonyloxy-azanium

Systemtic Name: [azanyl-(4-methoxyphenyl)methylidene]-(4-methylphenyl)carbonyloxy-azanium Openeye Name: [amino-(4-methoxyphenyl)methylene]-(4-methylbenzoyl)oxy-ammonium CAS Name: [amino-(4-methoxyphenyl)methylidene]-[(4-methylphenyl)-oxomethoxy]ammonium IUPAC Name: [amino-(4-methoxyphenyl)methylidene]-(4-methylbenzoyl)oxyazanium Traditional Name: [amino-(4-methoxyphenyl)methylene]-p-toluoyloxy-ammonium Formula: C16H17N2O3+ MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)O[NH+]=C(C2=CC=C(C=C2)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O[NH+]=C(C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C16H16N2O3/c1-11-3-5-13(6-4-11)16(19)21-18-15(17)12-7-9-14(20-2)10-8-12/h3-10H,1-2H3,(H2,17,18)/p+1