1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine Openeye Name: 1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine CAS Name: 1-(4-methoxyphenyl)-N-(4-phenyl-1-piperazinyl)ethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine Traditional Name: (E)-1-(4-methoxyphenyl)ethylidene-(4-phenylpiperazino)amine Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O/c1-16(17-8-10-19(23-2)11-9-17)20-22-14-12-21(13-15-22)18-6-4-3-5-7-18/h3-11H,12-15H2,1-2H3/b20-16+