N4-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N6-methyl-N2-phenyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-N6-methyl-N2-phenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N4-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-N6-methyl-N2-phenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N4-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-N6-methyl-N2-phenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-6-N-methyl-2-N-phenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-[(N'E)-N'-(5-bromo-2-methoxy-benzylidene)hydrazino]-s-triazin-2-yl]-methyl-amine Formula: C18H18BrN7O MolecularWeight: 428.28582

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)NC2=CC=CC=C2)NN=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CNC1=NC(=NC(=N1)NC2=CC=CC=C2)N/N=C/C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C18H18BrN7O/c1-20-16-23-17(22-14-6-4-3-5-7-14)25-18(24-16)26-21-11-12-10-13(19)8-9-15(12)27-2/h3-11H,1-2H3,(H3,20,22,23,24,25,26)/b21-11+