N2-[(E)-1-(4-bromophenyl)ethylideneamino]-6-morpholin-4-yl-N4-naphthalen-1-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[(E)-1-(4-bromophenyl)ethylideneamino]-6-morpholin-4-yl-N4-naphthalen-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[(E)-1-(4-bromophenyl)ethylideneamino]-6-morpholino-N4-(1-naphthyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-[(E)-1-(4-bromophenyl)ethylideneamino]-6-(4-morpholinyl)-N4-(1-naphthalenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[(E)-1-(4-bromophenyl)ethylideneamino]-6-morpholin-4-yl-4-N-naphthalen-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: [(E)-1-(4-bromophenyl)ethylideneamino]-[4-morpholino-6-(1-naphthylamino)-s-triazin-2-yl]amine Formula: C25H24BrN7O MolecularWeight: 518.40836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NC(=N1)NC2=CC=CC3=CC=CC=C32)N4CCOCC4)C5=CC=C(C=C5)Br

Isomeric SMILES

C/C(=N\NC1=NC(=NC(=N1)NC2=CC=CC3=CC=CC=C32)N4CCOCC4)/C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H24BrN7O/c1-17(18-9-11-20(26)12-10-18)31-32-24-28-23(29-25(30-24)33-13-15-34-16-14-33)27-22-8-4-6-19-5-2-3-7-21(19)22/h2-12H,13-16H2,1H3,(H2,27,28,29,30,32)/b31-17+