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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NN=CC3=CC(=CC=C3)Br)N4CCOCC4

Isomeric SMILES

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

InChI

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