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

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-4-methoxy-6-(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-4-methoxy-6-(1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [(Z)-(3-bromobenzylidene)amino]-(4-methoxy-6-piperidino-s-triazin-2-yl)amine Formula: C16H19BrN6O MolecularWeight: 391.26566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NN=CC2=CC(=CC=C2)Br)N3CCCCC3

Isomeric SMILES

COC1=NC(=NC(=N1)N/N=C\C2=CC(=CC=C2)Br)N3CCCCC3

InChI

InChI=1S/C16H19BrN6O/c1-24-16-20-14(19-15(21-16)23-8-3-2-4-9-23)22-18-11-12-6-5-7-13(17)10-12/h5-7,10-11H,2-4,8-9H2,1H3,(H,19,20,21,22)/b18-11-