N-[(E)-(4-ethoxyphenyl)methylideneamino]-6-methyl-2-morpholin-4-yl-pyrimidin-4-amine

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-6-methyl-2-morpholin-4-yl-pyrimidin-4-amine Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-6-methyl-2-morpholino-pyrimidin-4-amine CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-6-methyl-2-(4-morpholinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-6-methyl-2-morpholin-4-ylpyrimidin-4-amine Traditional Name: [(E)-(4-ethoxybenzylidene)amino]-(6-methyl-2-morpholino-pyrimidin-4-yl)amine Formula: C18H23N5O2 MolecularWeight: 341.40752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=NC(=NC(=C2)C)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC2=NC(=NC(=C2)C)N3CCOCC3

InChI

InChI=1S/C18H23N5O2/c1-3-25-16-6-4-15(5-7-16)13-19-22-17-12-14(2)20-18(21-17)23-8-10-24-11-9-23/h4-7,12-13H,3,8-11H2,1-2H3,(H,20,21,22)/b19-13+