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

Systemtic Name: 1-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propoxy-methanimine Openeye Name: 1-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propoxy-methanimine CAS Name: 1-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propoxymethanimine IUPAC Name: 1-cyclopropyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-propoxymethanimine Traditional Name: (E)-[cyclopropyl(2,3-dihydro-1,4-benzodioxin-6-yl)methylene]-propoxy-amine Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-2-7-19-16-15(11-3-4-11)12-5-6-13-14(10-12)18-9-8-17-13/h5-6,10-11H,2-4,7-9H2,1H3/b16-15+