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

Systemtic Name: N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-(4-phenylphenyl)ethanimine Openeye Name: 1-(4-phenylphenyl)-N-[4-(p-tolylmethyl)piperazin-1-yl]ethanimine CAS Name: N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1-(4-phenylphenyl)ethanimine IUPAC Name: N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-(4-phenylphenyl)ethanimine Traditional Name: (E)-[4-(4-methylbenzyl)piperazino]-[1-(4-phenylphenyl)ethylidene]amine Formula: C26H29N3 MolecularWeight: 383.52856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)N=C(C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)/N=C(\C)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3/c1-21-8-10-23(11-9-21)20-28-16-18-29(19-17-28)27-22(2)24-12-14-26(15-13-24)25-6-4-3-5-7-25/h3-15H,16-20H2,1-2H3/b27-22+