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

Systemtic Name: (Z)-azanyl-(2-methoxy-2-oxidanylidene-1-phenyl-ethylidene)-phenyl-azanium Openeye Name: (Z)-amino-(2-methoxy-2-oxo-1-phenyl-ethylidene)-phenyl-ammonium CAS Name: (Z)-amino-(2-methoxy-2-oxo-1-phenylethylidene)-phenylammonium IUPAC Name: (Z)-amino-(2-methoxy-2-oxo-1-phenylethylidene)-phenylazanium Traditional Name: (Z)-amino-(2-keto-2-methoxy-1-phenyl-ethylidene)-phenyl-ammonium Formula: C15H15N2O2+ MolecularWeight: 255.2918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c1-19-15(18)14(12-8-4-2-5-9-12)17(16)13-10-6-3-7-11-13/h2-11H,1H3,(H-,16,18)/p+1