N-(4-phenylpiperazin-1-yl)-1-(4-propan-2-ylphenyl)methanimine

Systemtic Name: N-(4-phenylpiperazin-1-yl)-1-(4-propan-2-ylphenyl)methanimine Openeye Name: 1-(4-isopropylphenyl)-N-(4-phenylpiperazin-1-yl)methanimine CAS Name: N-(4-phenyl-1-piperazinyl)-1-(4-propan-2-ylphenyl)methanimine IUPAC Name: N-(4-phenylpiperazin-1-yl)-1-(4-propan-2-ylphenyl)methanimine Traditional Name: (E)-(4-isopropylbenzylidene)-(4-phenylpiperazino)amine Formula: C20H25N3 MolecularWeight: 307.4326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3/c1-17(2)19-10-8-18(9-11-19)16-21-23-14-12-22(13-15-23)20-6-4-3-5-7-20/h3-11,16-17H,12-15H2,1-2H3/b21-16+