N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-phenylphenyl)ethanimine

Systemtic Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-phenylphenyl)ethanimine Openeye Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-phenylphenyl)ethanimine CAS Name: N-[4-(2-methoxyphenyl)-1-piperazinyl]-1-(4-phenylphenyl)ethanimine IUPAC Name: N-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(4-phenylphenyl)ethanimine Traditional Name: (E)-[4-(2-methoxyphenyl)piperazino]-[1-(4-phenylphenyl)ethylidene]amine Formula: C25H27N3O MolecularWeight: 385.50138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\N1CCN(CC1)C2=CC=CC=C2OC)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O/c1-20(21-12-14-23(15-13-21)22-8-4-3-5-9-22)26-28-18-16-27(17-19-28)24-10-6-7-11-25(24)29-2/h3-15H,16-19H2,1-2H3/b26-20+