1-anthracen-9-yl-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine

Systemtic Name: 1-anthracen-9-yl-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine Openeye Name: 1-(9-anthryl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine CAS Name: 1-(9-anthracenyl)-N-[4-(2-methoxyphenyl)-1-piperazinyl]methanimine IUPAC Name: 1-anthracen-9-yl-N-[4-(2-methoxyphenyl)piperazin-1-yl]methanimine Traditional Name: (E)-9-anthrylmethylene-[4-(2-methoxyphenyl)piperazino]amine Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C26H25N3O/c1-30-26-13-7-6-12-25(26)28-14-16-29(17-15-28)27-19-24-22-10-4-2-8-20(22)18-21-9-3-5-11-23(21)24/h2-13,18-19H,14-17H2,1H3/b27-19+