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

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

Isomeric SMILES

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

InChI

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