N-[(Z)-anthracen-9-ylmethylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[(Z)-anthracen-9-ylmethylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-[(Z)-9-anthrylmethyleneamino]-4,6-dimorpholino-1,3,5-triazin-2-amine CAS Name: N-[(Z)-9-anthracenylmethylideneamino]-4,6-bis(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(Z)-anthracen-9-ylmethylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: [(Z)-9-anthrylmethyleneamino]-(4,6-dimorpholino-s-triazin-2-yl)amine Formula: C26H27N7O2 MolecularWeight: 469.53828

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53)N6CCOCC6

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)N/N=C\C3=C4C=CC=CC4=CC5=CC=CC=C53)N6CCOCC6

InChI

InChI=1S/C26H27N7O2/c1-3-7-21-19(5-1)17-20-6-2-4-8-22(20)23(21)18-27-31-24-28-25(32-9-13-34-14-10-32)30-26(29-24)33-11-15-35-16-12-33/h1-8,17-18H,9-16H2,(H,28,29,30,31)/b27-18-