[2-[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-trimethyl-azanium

Systemtic Name: [2-[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-trimethyl-azanium Openeye Name: [2-[(2E)-2-[(4-acetamidophenyl)methylene]hydrazino]-2-oxo-ethyl]-trimethyl-ammonium CAS Name: [2-[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylammonium IUPAC Name: [2-[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-2-oxoethyl]-trimethylazanium Traditional Name: [2-[(N'E)-N'-(4-acetamidobenzylidene)hydrazino]-2-keto-ethyl]-trimethyl-ammonium Formula: C14H21N4O2+ MolecularWeight: 277.34214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C[N+](C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N/NC(=O)C[N+](C)(C)C

InChI

InChI=1S/C14H20N4O2/c1-11(19)16-13-7-5-12(6-8-13)9-15-17-14(20)10-18(2,3)4/h5-9H,10H2,1-4H3,(H-,15,16,17,19,20)/p+1