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N4-(4-methoxyphenyl)-6-morpholin-4-yl-N2-[(E)-pyridin-3-ylmethylideneamino]-1,3,5-triazine-2,4-diamine

N4-(4-methoxyphenyl)-6-morpholin-4-yl-N2-[(E)-pyridin-3-ylmethylideneamino]-1,3,5-triazine-2,4-diamine

Systemtic Name:N4-(4-methoxyphenyl)-6-morpholin-4-yl-N2-[(E)-pyridin-3-ylmethylideneamino]-1,3,5-triazine-2,4-diamine
Openeye Name:N4-(4-methoxyphenyl)-6-morpholino-N2-[(E)-3-pyridylmethyleneamino]-1,3,5-triazine-2,4-diamine
CAS Name:N4-(4-methoxyphenyl)-6-(4-morpholinyl)-N2-[(E)-3-pyridinylmethylideneamino]-1,3,5-triazine-2,4-diamine
IUPAC Name:4-N-(4-methoxyphenyl)-6-morpholin-4-yl-2-N-[(E)-pyridin-3-ylmethylideneamino]-1,3,5-triazine-2,4-diamine
Traditional Name:(4-methoxyphenyl)-[4-morpholino-6-[(N'E)-N'-(3-pyridylmethylene)hydrazino]-s-triazin-2-yl]amine
Formula: C20H22N8O2
MolecularWeight: 406.44108
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)NN=CC4=CN=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)N/N=C/C4=CN=CC=C4


InChI

InChI=1S/C20H22N8O2/c1-29-17-6-4-16(5-7-17)23-18-24-19(27-22-14-15-3-2-8-21-13-15)26-20(25-18)28-9-11-30-12-10-28/h2-8,13-14H,9-12H2,1H3,(H2,23,24,25,26,27)/b22-14+


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