N-[(4-chlorophenyl)methoxy]-1-cyclopropyl-1-(6-cyclopropylpyridin-3-yl)methanimine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-cyclopropyl-1-(6-cyclopropylpyridin-3-yl)methanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-cyclopropyl-1-(6-cyclopropyl-3-pyridyl)methanimine CAS Name: N-[(4-chlorophenyl)methoxy]-1-cyclopropyl-1-(6-cyclopropyl-3-pyridinyl)methanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-cyclopropyl-1-(6-cyclopropylpyridin-3-yl)methanimine Traditional Name: (Z)-(4-chlorobenzyl)oxy-[cyclopropyl-(6-cyclopropyl-3-pyridyl)methylene]amine Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC=C(C=C2)C(=NOCC3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

C1CC1C2=NC=C(C=C2)/C(=N\OCC3=CC=C(C=C3)Cl)/C4CC4

InChI

InChI=1S/C19H19ClN2O/c20-17-8-1-13(2-9-17)12-23-22-19(15-5-6-15)16-7-10-18(21-11-16)14-3-4-14/h1-2,7-11,14-15H,3-6,12H2/b22-19-