1-anthracen-9-yl-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(9-anthryl)-N-[4-(p-tolyl)piperazin-1-yl]methanimine CAS Name: 1-(9-anthracenyl)-N-[4-(4-methylphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[4-(4-methylphenyl)piperazin-1-yl]methanimine Traditional Name: (E)-9-anthrylmethylene-[4-(p-tolyl)piperazino]amine Formula: C26H25N3 MolecularWeight: 379.4968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C26H25N3/c1-20-10-12-23(13-11-20)28-14-16-29(17-15-28)27-19-26-24-8-4-2-6-21(24)18-22-7-3-5-9-25(22)26/h2-13,18-19H,14-17H2,1H3/b27-19+