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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-4-methoxy-6-morpholino-1,3,5-triazin-2-amine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-(2-chlorobenzylidene)amino]-(4-methoxy-6-morpholino-s-triazin-2-yl)amine Formula: C15H17ClN6O2 MolecularWeight: 348.78748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NN=CC2=CC=CC=C2Cl)N3CCOCC3

Isomeric SMILES

COC1=NC(=NC(=N1)N/N=C/C2=CC=CC=C2Cl)N3CCOCC3

InChI

InChI=1S/C15H17ClN6O2/c1-23-15-19-13(18-14(20-15)22-6-8-24-9-7-22)21-17-10-11-4-2-3-5-12(11)16/h2-5,10H,6-9H2,1H3,(H,18,19,20,21)/b17-10+