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

Systemtic Name: [1-azanyl-2-(4-chlorophenyl)ethylidene]-(4-methoxyphenyl)carbonyloxy-azanium Openeye Name: [1-amino-2-(4-chlorophenyl)ethylidene]-(4-methoxybenzoyl)oxy-ammonium CAS Name: [1-amino-2-(4-chlorophenyl)ethylidene]-[(4-methoxyphenyl)-oxomethoxy]ammonium IUPAC Name: [1-amino-2-(4-chlorophenyl)ethylidene]-(4-methoxybenzoyl)oxyazanium Traditional Name: [1-amino-2-(4-chlorophenyl)ethylidene]-p-anisoyloxy-ammonium Formula: C16H16ClN2O3+ MolecularWeight: 319.76284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-21-14-8-4-12(5-9-14)16(20)22-19-15(18)10-11-2-6-13(17)7-3-11/h2-9H,10H2,1H3,(H2,18,19)/p+1