1-(4-chlorophenyl)-N-phenylmethoxy-1-pyridin-3-yl-methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-phenylmethoxy-1-pyridin-3-yl-methanimine Openeye Name: N-benzyloxy-1-(4-chlorophenyl)-1-(3-pyridyl)methanimine CAS Name: 1-(4-chlorophenyl)-N-phenylmethoxy-1-(3-pyridinyl)methanimine IUPAC Name: 1-(4-chlorophenyl)-N-phenylmethoxy-1-pyridin-3-ylmethanimine Traditional Name: (E)-benzoxy-[(4-chlorophenyl)-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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