(NZ)-N-[[2-[2-(methylamino)ethyl]phenyl]-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[2-[2-(methylamino)ethyl]phenyl]-phenyl-methylidene]hydroxylamine Openeye Name: [2-[2-(methylamino)ethyl]phenyl]-phenyl-methanone oxime CAS Name: [2-[2-(methylamino)ethyl]phenyl]-phenylmethanone oxime IUPAC Name: (NZ)-N-[[2-[2-(methylamino)ethyl]phenyl]-phenylmethylidene]hydroxylamine Traditional Name: [2-[2-(methylamino)ethyl]phenyl]-phenyl-methanone oxime Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC=CC=C1C(=NO)C2=CC=CC=C2

Isomeric SMILES

CNCCC1=CC=CC=C1/C(=N\O)/C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-17-12-11-13-7-5-6-10-15(13)16(18-19)14-8-3-2-4-9-14/h2-10,17,19H,11-12H2,1H3/b18-16-