2-[2-(azepan-1-yl)-6-methyl-pyrimidin-4-yl]oxy-N-(cinnamylideneamino)ethanamide

Systemtic Name: 2-[2-(azepan-1-yl)-6-methyl-pyrimidin-4-yl]oxy-N-(cinnamylideneamino)ethanamide Openeye Name: 2-[2-(azepan-1-yl)-6-methyl-pyrimidin-4-yl]oxy-N-(cinnamylideneamino)acetamide CAS Name: 2-[[2-(1-azepanyl)-6-methyl-4-pyrimidinyl]oxy]-N-(cinnamylideneamino)acetamide IUPAC Name: 2-[2-(azepan-1-yl)-6-methylpyrimidin-4-yl]oxy-N-(cinnamylideneamino)acetamide Traditional Name: 2-[2-(azepan-1-yl)-6-methyl-pyrimidin-4-yl]oxy-N-(cinnamylideneamino)acetamide Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCCCC2)OCC(=O)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCCCCC2)OCC(=O)NN=CC=CC3=CC=CC=C3

InChI

InChI=1S/C22H27N5O2/c1-18-16-21(25-22(24-18)27-14-7-2-3-8-15-27)29-17-20(28)26-23-13-9-12-19-10-5-4-6-11-19/h4-6,9-13,16H,2-3,7-8,14-15,17H2,1H3,(H,26,28)