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

Systemtic Name: N-[(4-methoxyphenyl)methylideneamino]-2-[6-methyl-2-(prop-2-enylamino)pyrimidin-4-yl]oxy-ethanamide Openeye Name: 2-[2-(allylamino)-6-methyl-pyrimidin-4-yl]oxy-N-[(4-methoxyphenyl)methyleneamino]acetamide CAS Name: N-[(4-methoxyphenyl)methylideneamino]-2-[[6-methyl-2-(prop-2-enylamino)-4-pyrimidinyl]oxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methylideneamino]-2-[6-methyl-2-(prop-2-enylamino)pyrimidin-4-yl]oxyacetamide Traditional Name: 2-[2-(allylamino)-6-methyl-pyrimidin-4-yl]oxy-N-(p-anisylideneamino)acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O3/c1-4-9-19-18-21-13(2)10-17(22-18)26-12-16(24)23-20-11-14-5-7-15(25-3)8-6-14/h4-8,10-11H,1,9,12H2,2-3H3,(H,23,24)(H,19,21,22)