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

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-4,6-dimorpholino-1,3,5-triazin-2-amine CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4,6-bis(4-morpholinyl)-1,3,5-triazin-2-amine IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-4,6-dimorpholin-4-yl-1,3,5-triazin-2-amine Traditional Name: (4,6-dimorpholino-s-triazin-2-yl)-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]amine Formula: C21H29N7O4 MolecularWeight: 443.49946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4)OC

InChI

InChI=1S/C21H29N7O4/c1-3-32-17-5-4-16(14-18(17)29-2)15-22-26-19-23-20(27-6-10-30-11-7-27)25-21(24-19)28-8-12-31-13-9-28/h4-5,14-15H,3,6-13H2,1-2H3,(H,23,24,25,26)/b22-15-