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

Systemtic Name: N-[(E)-(4-heptylphenyl)methylideneamino]-2-methyl-6-morpholin-4-yl-pyrimidin-4-amine Openeye Name: N-[(E)-(4-heptylphenyl)methyleneamino]-2-methyl-6-morpholino-pyrimidin-4-amine CAS Name: N-[(E)-(4-heptylphenyl)methylideneamino]-2-methyl-6-(4-morpholinyl)-4-pyrimidinamine IUPAC Name: N-[(E)-(4-heptylphenyl)methylideneamino]-2-methyl-6-morpholin-4-ylpyrimidin-4-amine Traditional Name: [(E)-(4-heptylbenzylidene)amino]-(2-methyl-6-morpholino-pyrimidin-4-yl)amine Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C=NNC2=NC(=NC(=C2)N3CCOCC3)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)/C=N/NC2=NC(=NC(=C2)N3CCOCC3)C

InChI

InChI=1S/C23H33N5O/c1-3-4-5-6-7-8-20-9-11-21(12-10-20)18-24-27-22-17-23(26-19(2)25-22)28-13-15-29-16-14-28/h9-12,17-18H,3-8,13-16H2,1-2H3,(H,25,26,27)/b24-18+