1-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-N-phenylmethoxy-ethanimine

Systemtic Name: 1-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]-N-phenylmethoxy-ethanimine Openeye Name: N-benzyloxy-1-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethanimine CAS Name: 1-[1-(2-chlorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]-N-phenylmethoxyethanimine IUPAC Name: 1-[1-(2-chlorophenyl)-2-methyl-5-phenylpyrrol-3-yl]-N-phenylmethoxyethanimine Traditional Name: (Z)-benzoxy-[1-[1-(2-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]ethylidene]amine Formula: C26H23ClN2O MolecularWeight: 414.92662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)C(=NOCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=CC=C2Cl)C3=CC=CC=C3)/C(=N\OCC4=CC=CC=C4)/C

InChI

InChI=1S/C26H23ClN2O/c1-19(28-30-18-21-11-5-3-6-12-21)23-17-26(22-13-7-4-8-14-22)29(20(23)2)25-16-10-9-15-24(25)27/h3-17H,18H2,1-2H3/b28-19-