6-[[(Z)-(4-bromophenyl)methylideneamino]oxymethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[(Z)-(4-bromophenyl)methylideneamino]oxymethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(Z)-(4-bromophenyl)methyleneamino]oxymethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(Z)-(4-bromophenyl)methylideneamino]oxymethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(Z)-(4-bromophenyl)methylideneamino]oxymethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[(Z)-(4-bromobenzylidene)amino]oxymethyl]-s-triazin-2-yl]-phenyl-amine Formula: C17H15BrN6O MolecularWeight: 399.2446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CON=CC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CO/N=C\C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H15BrN6O/c18-13-8-6-12(7-9-13)10-20-25-11-15-22-16(19)24-17(23-15)21-14-4-2-1-3-5-14/h1-10H,11H2,(H3,19,21,22,23,24)/b20-10-