N-(4-methoxyphenyl)-1-[4-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]piperazin-1-yl]-1-phenyl-methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[4-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]piperazin-1-yl]-1-phenyl-methanimine Openeye Name: N-(4-methoxyphenyl)-1-[4-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]piperazin-1-yl]-1-phenyl-methanimine CAS Name: N-(4-methoxyphenyl)-1-[4-[(4-methoxyphenyl)imino-phenylmethyl]-1-piperazinyl]-1-phenylmethanimine IUPAC Name: N-(4-methoxyphenyl)-1-[4-[N-(4-methoxyphenyl)-C-phenylcarbonimidoyl]piperazin-1-yl]-1-phenylmethanimine Traditional Name: (4-methoxyphenyl)-[[4-[N-(4-methoxyphenyl)-C-phenyl-carbonimidoyl]piperazino]-phenyl-methylene]amine Formula: C32H32N4O2 MolecularWeight: 504.62208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N3CCN(CC3)C(=NC4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C2=CC=CC=C2)N3CCN(CC3)C(=NC4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C32H32N4O2/c1-37-29-17-13-27(14-18-29)33-31(25-9-5-3-6-10-25)35-21-23-36(24-22-35)32(26-11-7-4-8-12-26)34-28-15-19-30(38-2)20-16-28/h3-20H,21-24H2,1-2H3