[(2Z)-2-hydroxyimino-3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(2Z)-2-hydroxyimino-3-[(4-methylphenyl)amino]-3-oxidanylidene-propyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(2Z)-2-hydroxyimino-3-(4-methylanilino)-3-oxo-propyl]-methyl-ammonium CAS Name: [(2Z)-2-hydroxyimino-3-(4-methylanilino)-3-oxopropyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(2Z)-2-hydroxyimino-3-(4-methylanilino)-3-oxopropyl]-methylazanium Traditional Name: benzyl-[(2Z)-2-hydroximino-3-keto-3-(p-toluidino)propyl]-methyl-ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=NO)C[NH+](C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=N\O)/C[NH+](C)CC2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-14-8-10-16(11-9-14)19-18(22)17(20-23)13-21(2)12-15-6-4-3-5-7-15/h3-11,23H,12-13H2,1-2H3,(H,19,22)/p+1/b20-17-