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

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

Systemtic Name:N-[(E)-furan-2-ylmethylideneamino]-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine
Openeye Name:N-[(E)-2-furylmethyleneamino]-4-methoxy-6-morpholino-1,3,5-triazin-2-amine
CAS Name:N-[(E)-2-furanylmethylideneamino]-4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-amine
IUPAC Name:N-[(E)-furan-2-ylmethylideneamino]-4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-amine
Traditional Name:[(E)-2-furfurylideneamino]-(4-methoxy-6-morpholino-s-triazin-2-yl)amine
Formula: C13H16N6O3
MolecularWeight: 304.30454
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NN=CC2=CC=CO2)N3CCOCC3


Isomeric SMILES

COC1=NC(=NC(=N1)N/N=C/C2=CC=CO2)N3CCOCC3


InChI

InChI=1S/C13H16N6O3/c1-20-13-16-11(18-14-9-10-3-2-6-22-10)15-12(17-13)19-4-7-21-8-5-19/h2-3,6,9H,4-5,7-8H2,1H3,(H,15,16,17,18)/b14-9+


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