[(2E)-2-hydroxyimino-3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]-dimethyl-azanium

Systemtic Name: [(2E)-2-hydroxyimino-3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [(2E)-2-hydroxyimino-3-(4-methylanilino)-3-oxo-propyl]-dimethyl-ammonium CAS Name: [(2E)-2-hydroxyimino-3-(4-methylanilino)-3-oxopropyl]-dimethylammonium IUPAC Name: [(2E)-2-hydroxyimino-3-(4-methylanilino)-3-oxopropyl]-dimethylazanium Traditional Name: [(2E)-2-hydroximino-3-keto-3-(p-toluidino)propyl]-dimethyl-ammonium Formula: C12H18N3O2+ MolecularWeight: 236.29022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=NO)C[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=N/O)/C[NH+](C)C

InChI

InChI=1S/C12H17N3O2/c1-9-4-6-10(7-5-9)13-12(16)11(14-17)8-15(2)3/h4-7,17H,8H2,1-3H3,(H,13,16)/p+1/b14-11+