(NE)-N-[[2-[(4-methoxyphenyl)amino]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[2-[(4-methoxyphenyl)amino]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-2-(4-methoxyanilino)benzaldehyde oxime CAS Name: (1E)-2-(4-methoxyanilino)benzaldehyde oxime IUPAC Name: (NE)-N-[[2-(4-methoxyanilino)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-2-(p-anisidino)benzaldoxime Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=CC=C2C=NO

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=CC=C2/C=N/O

InChI

InChI=1S/C14H14N2O2/c1-18-13-8-6-12(7-9-13)16-14-5-3-2-4-11(14)10-15-17/h2-10,16-17H,1H3/b15-10+