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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C26H25N3/c1-2-8-21(9-3-1)20-28-14-16-29(17-15-28)27-19-26-24-12-6-4-10-22(24)18-23-11-5-7-13-25(23)26/h1-13,18-19H,14-17,20H2/b27-19+