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

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

Systemtic Name:N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazin-2-amine
Openeye Name:N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-4-morpholino-6-(1-piperidyl)-1,3,5-triazin-2-amine
CAS Name:N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-(4-morpholinyl)-6-(1-piperidinyl)-1,3,5-triazin-2-amine
IUPAC Name:N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazin-2-amine
Traditional Name:[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-(4-morpholino-6-piperidino-s-triazin-2-yl)amine
Formula: C22H31N7O3
MolecularWeight: 441.52664
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC(=NC(=N2)N3CCOCC3)N4CCCCC4)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=NC(=NC(=N2)N3CCOCC3)N4CCCCC4)OC


InChI

InChI=1S/C22H31N7O3/c1-3-32-18-8-7-17(15-19(18)30-2)16-23-27-20-24-21(28-9-5-4-6-10-28)26-22(25-20)29-11-13-31-14-12-29/h7-8,15-16H,3-6,9-14H2,1-2H3,(H,24,25,26,27)/b23-16+


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