N-(cinnamylideneamino)-2-[6-methyl-2-(prop-2-enylamino)pyrimidin-4-yl]oxy-ethanamide

Systemtic Name: N-(cinnamylideneamino)-2-[6-methyl-2-(prop-2-enylamino)pyrimidin-4-yl]oxy-ethanamide Openeye Name: 2-[2-(allylamino)-6-methyl-pyrimidin-4-yl]oxy-N-(cinnamylideneamino)acetamide CAS Name: N-(cinnamylideneamino)-2-[[6-methyl-2-(prop-2-enylamino)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-(cinnamylideneamino)-2-[6-methyl-2-(prop-2-enylamino)pyrimidin-4-yl]oxyacetamide Traditional Name: 2-[2-(allylamino)-6-methyl-pyrimidin-4-yl]oxy-N-(cinnamylideneamino)acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC=C)OCC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NC(=N1)NCC=C)OCC(=O)NN=CC=CC2=CC=CC=C2

InChI

InChI=1S/C19H21N5O2/c1-3-11-20-19-22-15(2)13-18(23-19)26-14-17(25)24-21-12-7-10-16-8-5-4-6-9-16/h3-10,12-13H,1,11,14H2,2H3,(H,24,25)(H,20,22,23)