[azanyl-(4-methoxyphenyl)methylidene]-(2-phenylethanoyloxy)azanium

Systemtic Name: [azanyl-(4-methoxyphenyl)methylidene]-(2-phenylethanoyloxy)azanium Openeye Name: [amino-(4-methoxyphenyl)methylene]-(2-phenylacetyl)oxy-ammonium CAS Name: [amino-(4-methoxyphenyl)methylidene]-(1-oxo-2-phenylethoxy)ammonium IUPAC Name: [amino-(4-methoxyphenyl)methylidene]-(2-phenylacetyl)oxyazanium Traditional Name: [amino-(4-methoxyphenyl)methylene]-(2-phenylacetyl)oxy-ammonium Formula: C16H17N2O3+ MolecularWeight: 285.31778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=[NH+]OC(=O)CC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=[NH+]OC(=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C16H16N2O3/c1-20-14-9-7-13(8-10-14)16(17)18-21-15(19)11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,17,18)/p+1