(NZ)-N-[(4-methylphenyl)-[4-(2-methylpropoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(4-methylphenyl)-[4-(2-methylpropoxy)phenyl]methylidene]hydroxylamine Openeye Name: (4-isobutoxyphenyl)-(p-tolyl)methanone oxime CAS Name: (4-methylphenyl)-[4-(2-methylpropoxy)phenyl]methanone oxime IUPAC Name: (NZ)-N-[(4-methylphenyl)-[4-(2-methylpropoxy)phenyl]methylidene]hydroxylamine Traditional Name: (4-isobutoxyphenyl)-(p-tolyl)methanone oxime Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)C2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/O)/C2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C18H21NO2/c1-13(2)12-21-17-10-8-16(9-11-17)18(19-20)15-6-4-14(3)5-7-15/h4-11,13,20H,12H2,1-3H3/b19-18-