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

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-4-methoxy-6-morpholino-1,3,5-triazin-2-amine CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-(3-bromobenzylidene)amino]-(4-methoxy-6-morpholino-s-triazin-2-yl)amine Formula: C15H17BrN6O2 MolecularWeight: 393.23848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NN=CC2=CC(=CC=C2)Br)N3CCOCC3

Isomeric SMILES

COC1=NC(=NC(=N1)N/N=C/C2=CC(=CC=C2)Br)N3CCOCC3

InChI

InChI=1S/C15H17BrN6O2/c1-23-15-19-13(18-14(20-15)22-5-7-24-8-6-22)21-17-10-11-3-2-4-12(16)9-11/h2-4,9-10H,5-8H2,1H3,(H,18,19,20,21)/b17-10+