1-(4-chlorophenyl)-N-phenylmethoxy-1-pyridin-2-yl-methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-phenylmethoxy-1-pyridin-2-yl-methanimine Openeye Name: N-benzyloxy-1-(4-chlorophenyl)-1-(2-pyridyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-phenylmethoxy-1-(2-pyridinyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-phenylmethoxy-1-pyridin-2-ylmethanimine Traditional Name: (E)-benzoxy-[(4-chlorophenyl)-(2-pyridyl)methylene]amine Formula: C19H15ClN2O MolecularWeight: 322.7882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(C2=CC=C(C=C2)Cl)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(\C2=CC=C(C=C2)Cl)/C3=CC=CC=N3

InChI

InChI=1S/C19H15ClN2O/c20-17-11-9-16(10-12-17)19(18-8-4-5-13-21-18)22-23-14-15-6-2-1-3-7-15/h1-13H,14H2/b22-19+