N-(4-methylpiperazin-1-yl)-1-[10-[(E)-(4-methylpiperazin-1-yl)iminomethyl]anthracen-9-yl]methanimine

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-[10-[(E)-(4-methylpiperazin-1-yl)iminomethyl]anthracen-9-yl]methanimine Openeye Name: N-(4-methylpiperazin-1-yl)-1-[10-[(E)-(4-methylpiperazin-1-yl)iminomethyl]-9-anthryl]methanimine CAS Name: N-(4-methyl-1-piperazinyl)-1-[10-[(E)-(4-methyl-1-piperazinyl)iminomethyl]-9-anthracenyl]methanimine IUPAC Name: N-(4-methylpiperazin-1-yl)-1-[10-[(E)-(4-methylpiperazin-1-yl)iminomethyl]anthracen-9-yl]methanimine Traditional Name: (E)-(4-methylpiperazino)-[[10-[(E)-(4-methylpiperazino)iminomethyl]-9-anthryl]methylene]amine Formula: C26H32N6 MolecularWeight: 428.57248

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=C3C=CC=CC3=C(C4=CC=CC=C42)C=NN5CCN(CC5)C

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=C3C(=C(C4=CC=CC=C24)/C=N/N5CCN(CC5)C)C=CC=C3

InChI

InChI=1S/C26H32N6/c1-29-11-15-31(16-12-29)27-19-25-21-7-3-5-9-23(21)26(24-10-6-4-8-22(24)25)20-28-32-17-13-30(2)14-18-32/h3-10,19-20H,11-18H2,1-2H3/b27-19+,28-20+