N-[(E)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: N-[(E)-[3,5-bis(bromanyl)-2-methoxy-phenyl]methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(3,5-dibromo-2-methoxy-phenyl)methyleneamino]-4,6-bis(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: N-[(E)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-4,6-bis(1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(3,5-dibromo-2-methoxyphenyl)methylideneamino]-4,6-di(piperidin-1-yl)-1,3,5-triazin-2-amine Traditional Name: [(E)-(3,5-dibromo-2-methoxy-benzylidene)amino]-(4,6-dipiperidino-s-triazin-2-yl)amine Formula: C21H27Br2N7O MolecularWeight: 553.29338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=NNC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=N/NC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4)Br)Br

InChI

InChI=1S/C21H27Br2N7O/c1-31-18-15(12-16(22)13-17(18)23)14-24-28-19-25-20(29-8-4-2-5-9-29)27-21(26-19)30-10-6-3-7-11-30/h12-14H,2-11H2,1H3,(H,25,26,27,28)/b24-14+