N-(1-phenylmethoxypent-4-en-2-yl)-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-(1-phenylmethoxypent-4-en-2-yl)-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-[1-(benzyloxymethyl)but-3-enyl]hydroxylamine CAS Name: N-(1-phenylmethoxypent-4-en-2-yl)-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-(1-phenylmethoxypent-4-en-2-yl)hydroxylamine Traditional Name: N-[1-(benzoxymethyl)but-3-enyl]-N-benzyl-hydroxylamine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(COCC1=CC=CC=C1)N(CC2=CC=CC=C2)O

Isomeric SMILES

C=CCC(COCC1=CC=CC=C1)N(CC2=CC=CC=C2)O

InChI

InChI=1S/C19H23NO2/c1-2-9-19(16-22-15-18-12-7-4-8-13-18)20(21)14-17-10-5-3-6-11-17/h2-8,10-13,19,21H,1,9,14-16H2