1-[(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-1-(4-methoxyphenyl)-N-propan-2-yloxy-methanimine

Systemtic Name: 1-[(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-1-(4-methoxyphenyl)-N-propan-2-yloxy-methanimine Openeye Name: 1-[(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-N-isopropoxy-1-(4-methoxyphenyl)methanimine CAS Name: 1-[(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-1-(4-methoxyphenyl)-N-propan-2-yloxymethanimine IUPAC Name: 1-[(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-1-(4-methoxyphenyl)-N-propan-2-yloxymethanimine Traditional Name: (E)-[[(1S,2R)-2-(1,3-benzodioxol-5-yl)cyclopropyl]-(4-methoxyphenyl)methylene]-isopropoxy-amine Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)ON=C(C1CC1C2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)O/N=C(\[C@H]1C[C@H]1C2=CC3=C(C=C2)OCO3)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23NO4/c1-13(2)26-22-21(14-4-7-16(23-3)8-5-14)18-11-17(18)15-6-9-19-20(10-15)25-12-24-19/h4-10,13,17-18H,11-12H2,1-3H3/b22-21-/t17-,18-/m0/s1