(Z)-azanyl-(2-methoxy-2-oxidanylidene-1-phenyl-ethylidene)-(phenylcarbonyl)azanium

Systemtic Name: (Z)-azanyl-(2-methoxy-2-oxidanylidene-1-phenyl-ethylidene)-(phenylcarbonyl)azanium Openeye Name: (Z)-amino-benzoyl-(2-methoxy-2-oxo-1-phenyl-ethylidene)ammonium CAS Name: (Z)-amino-benzoyl-(2-methoxy-2-oxo-1-phenylethylidene)ammonium IUPAC Name: (Z)-amino-benzoyl-(2-methoxy-2-oxo-1-phenylethylidene)azanium Traditional Name: (Z)-amino-benzoyl-(2-keto-2-methoxy-1-phenyl-ethylidene)ammonium Formula: C16H15N2O3+ MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=[N+](C(=O)C1=CC=CC=C1)N)C2=CC=CC=C2

Isomeric SMILES

COC(=O)/C(=[N+](/C(=O)C1=CC=CC=C1)\N)/C2=CC=CC=C2

InChI

InChI=1S/C16H14N2O3/c1-21-16(20)14(12-8-4-2-5-9-12)18(17)15(19)13-10-6-3-7-11-13/h2-11H,1H3,(H-,17,20)/p+1