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N-[(E)-(4-methylphenyl)methylideneamino]-2,6-dimorpholin-4-yl-pyrimidin-4-amine

N-[(E)-(4-methylphenyl)methylideneamino]-2,6-dimorpholin-4-yl-pyrimidin-4-amine

Systemtic Name:N-[(E)-(4-methylphenyl)methylideneamino]-2,6-dimorpholin-4-yl-pyrimidin-4-amine
Openeye Name:2,6-dimorpholino-N-[(E)-p-tolylmethyleneamino]pyrimidin-4-amine
CAS Name:N-[(E)-(4-methylphenyl)methylideneamino]-2,6-bis(4-morpholinyl)-4-pyrimidinamine
IUPAC Name:N-[(E)-(4-methylphenyl)methylideneamino]-2,6-dimorpholin-4-ylpyrimidin-4-amine
Traditional Name:(2,6-dimorpholinopyrimidin-4-yl)-[(E)-(4-methylbenzylidene)amino]amine
Formula: C20H26N6O2
MolecularWeight: 382.45944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NC(=NC(=C2)N3CCOCC3)N4CCOCC4


Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=NC(=NC(=C2)N3CCOCC3)N4CCOCC4


InChI

InChI=1S/C20H26N6O2/c1-16-2-4-17(5-3-16)15-21-24-18-14-19(25-6-10-27-11-7-25)23-20(22-18)26-8-12-28-13-9-26/h2-5,14-15H,6-13H2,1H3,(H,22,23,24)/b21-15+


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