[2-[(2E)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-trimethyl-azanium

Systemtic Name: [2-[(2E)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-trimethyl-azanium Openeye Name: [2-[(2E)-2-[(2-ethoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [2-[(2E)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylammonium IUPAC Name: [2-[(2E)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium Traditional Name: [2-[(N'E)-N'-(2-ethoxybenzylidene)hydrazino]-2-keto-ethyl]-trimethyl-ammonium Formula: C14H22N3O2+ MolecularWeight: 264.34338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C[N+](C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)C[N+](C)(C)C

InChI

InChI=1S/C14H21N3O2/c1-5-19-13-9-7-6-8-12(13)10-15-16-14(18)11-17(2,3)4/h6-10H,5,11H2,1-4H3/p+1/b15-10+