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

Systemtic Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(Z)-(2,4-dichlorophenyl)methyleneamino]-4-methoxy-6-(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-methoxy-6-(1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(Z)-(2,4-dichlorophenyl)methylideneamino]-4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [(Z)-(2,4-dichlorobenzylidene)amino]-(4-methoxy-6-piperidino-s-triazin-2-yl)amine Formula: C16H18Cl2N6O MolecularWeight: 381.25972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NN=CC2=C(C=C(C=C2)Cl)Cl)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C16H18Cl2N6O/c1-25-16-21-14(20-15(22-16)24-7-3-2-4-8-24)23-19-10-11-5-6-12(17)9-13(11)18/h5-6,9-10H,2-4,7-8H2,1H3,(H,20,21,22,23)/b19-10-