1-(10-chloranylanthracen-9-yl)-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-(10-chloranylanthracen-9-yl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(10-chloro-9-anthryl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-(10-chloro-9-anthracenyl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(10-chloroanthracen-9-yl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (E)-(10-chloro-9-anthryl)methylene-(4-methylpiperazino)amine Formula: C20H20ClN3 MolecularWeight: 337.8459

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=C3C=CC=CC3=C(C4=CC=CC=C42)Cl

InChI

InChI=1S/C20H20ClN3/c1-23-10-12-24(13-11-23)22-14-19-15-6-2-4-8-17(15)20(21)18-9-5-3-7-16(18)19/h2-9,14H,10-13H2,1H3/b22-14+