N-(cinnamylideneamino)-2-(6-methyl-2-morpholin-4-yl-pyrimidin-4-yl)oxy-ethanamide

Systemtic Name: N-(cinnamylideneamino)-2-(6-methyl-2-morpholin-4-yl-pyrimidin-4-yl)oxy-ethanamide Openeye Name: N-(cinnamylideneamino)-2-(6-methyl-2-morpholino-pyrimidin-4-yl)oxy-acetamide CAS Name: N-(cinnamylideneamino)-2-[[6-methyl-2-(4-morpholinyl)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-(cinnamylideneamino)-2-(6-methyl-2-morpholin-4-ylpyrimidin-4-yl)oxyacetamide Traditional Name: N-(cinnamylideneamino)-2-(6-methyl-2-morpholino-pyrimidin-4-yl)oxy-acetamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCOCC2)OCC(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCOCC2)OCC(=O)NN=CC=CC3=CC=CC=C3

InChI

InChI=1S/C20H23N5O3/c1-16-14-19(23-20(22-16)25-10-12-27-13-11-25)28-15-18(26)24-21-9-5-8-17-6-3-2-4-7-17/h2-9,14H,10-13,15H2,1H3,(H,24,26)