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

Systemtic Name: 1-(4-phenylphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine Openeye Name: 1-(4-phenylphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine CAS Name: 1-(4-phenylphenyl)-N-(4-phenyl-1-piperazinyl)ethanimine IUPAC Name: 1-(4-phenylphenyl)-N-(4-phenylpiperazin-1-yl)ethanimine Traditional Name: (E)-1-(4-phenylphenyl)ethylidene-(4-phenylpiperazino)amine Formula: C24H25N3 MolecularWeight: 355.4754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3/c1-20(21-12-14-23(15-13-21)22-8-4-2-5-9-22)25-27-18-16-26(17-19-27)24-10-6-3-7-11-24/h2-15H,16-19H2,1H3/b25-20+