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

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4,6-dimorpholino-1,3,5-triazin-2-amine CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4,6-bis(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-(4,6-dimorpholino-s-triazin-2-yl)amine Formula: C19H24BrN7O2 MolecularWeight: 462.34356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=N1)N2CCOCC2)N3CCOCC3)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=N\NC1=NC(=NC(=N1)N2CCOCC2)N3CCOCC3)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H24BrN7O2/c1-14(15-2-4-16(20)5-3-15)24-25-17-21-18(26-6-10-28-11-7-26)23-19(22-17)27-8-12-29-13-9-27/h2-5H,6-13H2,1H3,(H,21,22,23,25)/b24-14+