2-(1-phenylbut-3-enoxy)-N-(phenylmethyl)ethanimine oxide

Systemtic Name: 2-(1-phenylbut-3-enoxy)-N-(phenylmethyl)ethanimine oxide Openeye Name: N-benzyl-2-(1-phenylbut-3-enoxy)ethanimine oxide CAS Name: 2-(1-phenylbut-3-enoxy)-N-(phenylmethyl)ethanimine oxide IUPAC Name: N-benzyl-2-(1-phenylbut-3-enoxy)ethanimine oxide Traditional Name: N-benzyl-2-(1-phenylbut-3-enoxy)ethanimine oxide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)OCC=[N+](CC2=CC=CC=C2)[O-]

Isomeric SMILES

C=CCC(C1=CC=CC=C1)OC/C=[N+](/CC2=CC=CC=C2)\[O-]

InChI

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