N-[(Z)-(2-bromophenyl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]-4,6-dimorpholino-1,3,5-triazin-2-amine CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-4,6-bis(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: [(Z)-(2-bromobenzylidene)amino]-(4,6-dimorpholino-s-triazin-2-yl)amine Formula: C18H22BrN7O2 MolecularWeight: 448.31698

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NN=CC3=CC=CC=C3Br)N4CCOCC4

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)N/N=C\C3=CC=CC=C3Br)N4CCOCC4

InChI

InChI=1S/C18H22BrN7O2/c19-15-4-2-1-3-14(15)13-20-24-16-21-17(25-5-9-27-10-6-25)23-18(22-16)26-7-11-28-12-8-26/h1-4,13H,5-12H2,(H,21,22,23,24)/b20-13-