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

Systemtic Name: 6-methyl-2-morpholin-4-yl-N-[(E)-(4-pentoxyphenyl)methylideneamino]pyrimidin-4-amine Openeye Name: 6-methyl-2-morpholino-N-[(E)-(4-pentoxyphenyl)methyleneamino]pyrimidin-4-amine CAS Name: 6-methyl-2-(4-morpholinyl)-N-[(E)-(4-pentoxyphenyl)methylideneamino]-4-pyrimidinamine IUPAC Name: 6-methyl-2-morpholin-4-yl-N-[(E)-(4-pentoxyphenyl)methylideneamino]pyrimidin-4-amine Traditional Name: [(E)-(4-amoxybenzylidene)amino]-(6-methyl-2-morpholino-pyrimidin-4-yl)amine Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC2=NC(=NC(=C2)C)N3CCOCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC2=NC(=NC(=C2)C)N3CCOCC3

InChI

InChI=1S/C21H29N5O2/c1-3-4-5-12-28-19-8-6-18(7-9-19)16-22-25-20-15-17(2)23-21(24-20)26-10-13-27-14-11-26/h6-9,15-16H,3-5,10-14H2,1-2H3,(H,23,24,25)/b22-16+