(1-hydroxyimino-2-methyl-1-phenyl-propan-2-yl)-oxidanyl-[(4-prop-2-enoxyphenyl)methylidene]azanium

Systemtic Name: (1-hydroxyimino-2-methyl-1-phenyl-propan-2-yl)-oxidanyl-[(4-prop-2-enoxyphenyl)methylidene]azanium Openeye Name: (4-allyloxyphenyl)methylene-hydroxy-(2-hydroxyimino-1,1-dimethyl-2-phenyl-ethyl)ammonium CAS Name: hydroxy-(1-hydroxyimino-2-methyl-1-phenylpropan-2-yl)-[(4-prop-2-enoxyphenyl)methylidene]ammonium IUPAC Name: hydroxy-(1-hydroxyimino-2-methyl-1-phenylpropan-2-yl)-[(4-prop-2-enoxyphenyl)methylidene]azanium Traditional Name: (4-allyloxybenzylidene)-(2-hydroximino-1,1-dimethyl-2-phenyl-ethyl)-hydroxy-ammonium Formula: C20H23N2O3+ MolecularWeight: 339.40822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=NO)C1=CC=CC=C1)[N+](=CC2=CC=C(C=C2)OCC=C)O

Isomeric SMILES

CC(C)(C(=NO)C1=CC=CC=C1)[N+](=CC2=CC=C(C=C2)OCC=C)O

InChI

InChI=1S/C20H22N2O3/c1-4-14-25-18-12-10-16(11-13-18)15-22(24)20(2,3)19(21-23)17-8-6-5-7-9-17/h4-13,15H,1,14H2,2-3H3,(H-,23,24)/p+1