1-(1,3-benzodioxol-5-yl)-2-cyclopropyl-N-phenylmethoxy-ethanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-cyclopropyl-N-phenylmethoxy-ethanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-benzyloxy-2-cyclopropyl-ethanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-cyclopropyl-N-phenylmethoxyethanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-cyclopropyl-N-phenylmethoxyethanimine Traditional Name: (E)-[1-(1,3-benzodioxol-5-yl)-2-cyclopropyl-ethylidene]-benzoxy-amine Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CC(=NOCC2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1C/C(=N\OCC2=CC=CC=C2)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19NO3/c1-2-4-15(5-3-1)12-23-20-17(10-14-6-7-14)16-8-9-18-19(11-16)22-13-21-18/h1-5,8-9,11,14H,6-7,10,12-13H2/b20-17+