2-(2-phenylbut-3-enoxy)-N-(phenylmethyl)ethanimine oxide

Systemtic Name: 2-(2-phenylbut-3-enoxy)-N-(phenylmethyl)ethanimine oxide Openeye Name: N-benzyl-2-(2-phenylbut-3-enoxy)ethanimine oxide CAS Name: 2-(2-phenylbut-3-enoxy)-N-(phenylmethyl)ethanimine oxide IUPAC Name: N-benzyl-2-(2-phenylbut-3-enoxy)ethanimine oxide Traditional Name: N-benzyl-2-(2-phenylbut-3-enoxy)ethanimine oxide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COCC=[N+](CC1=CC=CC=C1)[O-])C2=CC=CC=C2

Isomeric SMILES

C=CC(COC/C=[N+](\CC1=CC=CC=C1)/[O-])C2=CC=CC=C2

InChI

InChI=1S/C19H21NO2/c1-2-18(19-11-7-4-8-12-19)16-22-14-13-20(21)15-17-9-5-3-6-10-17/h2-13,18H,1,14-16H2/b20-13+