1-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethoxy-methanimine

Systemtic Name: 1-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethoxy-methanimine Openeye Name: 1-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethoxy-methanimine CAS Name: 1-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethoxymethanimine IUPAC Name: 1-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethoxymethanimine Traditional Name: (E)-[cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methylene]-ethoxy-amine Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C(C1CC1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCO/N=C(\C1CC1)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H17NO3/c1-2-18-15-14(10-3-4-10)11-5-6-12-13(9-11)17-8-7-16-12/h5-6,9-10H,2-4,7-8H2,1H3/b15-14+