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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-4-methoxy-6-morpholino-1,3,5-triazin-2-amine CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: [(E)-(2,4-dimethoxybenzylidene)amino]-(4-methoxy-6-morpholino-s-triazin-2-yl)amine Formula: C17H22N6O4 MolecularWeight: 374.39438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC2=NC(=NC(=N2)N3CCOCC3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC2=NC(=NC(=N2)N3CCOCC3)OC)OC

InChI

InChI=1S/C17H22N6O4/c1-24-13-5-4-12(14(10-13)25-2)11-18-22-15-19-16(21-17(20-15)26-3)23-6-8-27-9-7-23/h4-5,10-11H,6-9H2,1-3H3,(H,19,20,21,22)/b18-11+