N-[(E)-(3-methylphenyl)methylideneamino]-2,6-dimorpholin-4-yl-pyrimidin-4-amine

Systemtic Name: N-[(E)-(3-methylphenyl)methylideneamino]-2,6-dimorpholin-4-yl-pyrimidin-4-amine Openeye Name: 2,6-dimorpholino-N-[(E)-m-tolylmethyleneamino]pyrimidin-4-amine CAS Name: N-[(E)-(3-methylphenyl)methylideneamino]-2,6-bis(4-morpholinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-(3-methylphenyl)methylideneamino]-2,6-dimorpholin-4-ylpyrimidin-4-amine Traditional Name: (2,6-dimorpholinopyrimidin-4-yl)-[(E)-(3-methylbenzylidene)amino]amine Formula: C20H26N6O2 MolecularWeight: 382.45944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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