N-[(4-chlorophenyl)methoxy]-1-[(1R,2R)-2-phenylcyclopropyl]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[(4-chlorophenyl)methoxy]-1-[(1R,2R)-2-phenylcyclopropyl]-1-pyridin-2-yl-methanimine Openeye Name: N-[(4-chlorophenyl)methoxy]-1-[(1R,2R)-2-phenylcyclopropyl]-1-(2-pyridyl)methanimine CAS Name: N-[(4-chlorophenyl)methoxy]-1-[(1R,2R)-2-phenylcyclopropyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[(4-chlorophenyl)methoxy]-1-[(1R,2R)-2-phenylcyclopropyl]-1-pyridin-2-ylmethanimine Traditional Name: (E)-(4-chlorobenzyl)oxy-[[(1R,2R)-2-phenylcyclopropyl]-(2-pyridyl)methylene]amine Formula: C22H19ClN2O MolecularWeight: 362.85206

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=NOCC2=CC=C(C=C2)Cl)C3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@@H]1/C(=N\OCC2=CC=C(C=C2)Cl)/C3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H19ClN2O/c23-18-11-9-16(10-12-18)15-26-25-22(21-8-4-5-13-24-21)20-14-19(20)17-6-2-1-3-7-17/h1-13,19-20H,14-15H2/b25-22+/t19-,20+/m0/s1