N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-phenyl-ethanimine

Systemtic Name: N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-phenyl-ethanimine Openeye Name: 1-phenyl-N-[4-(p-tolylmethyl)piperazin-1-yl]ethanimine CAS Name: N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1-phenylethanimine IUPAC Name: N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-phenylethanimine Traditional Name: (Z)-[4-(4-methylbenzyl)piperazino]-(1-phenylethylidene)amine Formula: C20H25N3 MolecularWeight: 307.4326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)N=C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)/N=C(/C)\C3=CC=CC=C3

InChI

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