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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-4-methoxy-6-(1-piperidyl)-1,3,5-triazin-2-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-methoxy-6-(1-piperidinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-(4-methoxy-6-piperidino-s-triazin-2-yl)amine Formula: C16H19ClN6O MolecularWeight: 346.81466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NN=CC2=CC=CC=C2Cl)N3CCCCC3

Isomeric SMILES

COC1=NC(=NC(=N1)N/N=C/C2=CC=CC=C2Cl)N3CCCCC3

InChI

InChI=1S/C16H19ClN6O/c1-24-16-20-14(19-15(21-16)23-9-5-2-6-10-23)22-18-11-12-7-3-4-8-13(12)17/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,19,20,21,22)/b18-11+