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

Systemtic Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2,6-dimorpholin-4-yl-pyrimidin-4-amine Openeye Name: N-[(Z)-[4-(diethylamino)phenyl]methyleneamino]-2,6-dimorpholino-pyrimidin-4-amine CAS Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2,6-bis(4-morpholinyl)-4-pyrimidinamine IUPAC Name: N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]-2,6-dimorpholin-4-ylpyrimidin-4-amine Traditional Name: [4-[(Z)-[(2,6-dimorpholinopyrimidin-4-yl)hydrazono]methyl]phenyl]-diethyl-amine Formula: C23H33N7O2 MolecularWeight: 439.55382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N7O2/c1-3-28(4-2)20-7-5-19(6-8-20)18-24-27-21-17-22(29-9-13-31-14-10-29)26-23(25-21)30-11-15-32-16-12-30/h5-8,17-18H,3-4,9-16H2,1-2H3,(H,25,26,27)/b24-18-