1-(4-chlorophenyl)-2-imidazol-1-yl-N-phenylmethoxy-ethanimine

Systemtic Name: 1-(4-chlorophenyl)-2-imidazol-1-yl-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-(4-chlorophenyl)-2-imidazol-1-yl-ethanimine CAS Name: 1-(4-chlorophenyl)-2-(1-imidazolyl)-N-phenylmethoxyethanimine IUPAC Name: 1-(4-chlorophenyl)-2-imidazol-1-yl-N-phenylmethoxyethanimine Traditional Name: (E)-benzoxy-[1-(4-chlorophenyl)-2-imidazol-1-yl-ethylidene]amine Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CON=C(CN2C=CN=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CO/N=C(/CN2C=CN=C2)\C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O/c19-17-8-6-16(7-9-17)18(12-22-11-10-20-14-22)21-23-13-15-4-2-1-3-5-15/h1-11,14H,12-13H2/b21-18-