N-[(Z)-(2-methoxyphenyl)methylideneamino]-2,6-dimorpholin-4-yl-pyrimidin-4-amine

Systemtic Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-2,6-dimorpholin-4-yl-pyrimidin-4-amine Openeye Name: N-[(Z)-(2-methoxyphenyl)methyleneamino]-2,6-dimorpholino-pyrimidin-4-amine CAS Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-2,6-bis(4-morpholinyl)-4-pyrimidinamine IUPAC Name: N-[(Z)-(2-methoxyphenyl)methylideneamino]-2,6-dimorpholin-4-ylpyrimidin-4-amine Traditional Name: (2,6-dimorpholinopyrimidin-4-yl)-[(Z)-o-anisylideneamino]amine Formula: C20H26N6O3 MolecularWeight: 398.45884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NC(=NC(=C2)N3CCOCC3)N4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1/C=N\NC2=NC(=NC(=C2)N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C20H26N6O3/c1-27-17-5-3-2-4-16(17)15-21-24-18-14-19(25-6-10-28-11-7-25)23-20(22-18)26-8-12-29-13-9-26/h2-5,14-15H,6-13H2,1H3,(H,22,23,24)/b21-15-