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

Systemtic Name: 2-[6-methyl-2-(prop-2-enylamino)pyrimidin-4-yl]oxy-N-[(4-nitrophenyl)methylideneamino]ethanamide Openeye Name: 2-[2-(allylamino)-6-methyl-pyrimidin-4-yl]oxy-N-[(4-nitrophenyl)methyleneamino]acetamide CAS Name: 2-[[6-methyl-2-(prop-2-enylamino)-4-pyrimidinyl]oxy]-N-[(4-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-[6-methyl-2-(prop-2-enylamino)pyrimidin-4-yl]oxy-N-[(4-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-[2-(allylamino)-6-methyl-pyrimidin-4-yl]oxy-N-[(4-nitrobenzylidene)amino]acetamide Formula: C17H18N6O4 MolecularWeight: 370.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC=C)OCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC(=N1)NCC=C)OCC(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N6O4/c1-3-8-18-17-20-12(2)9-16(21-17)27-11-15(24)22-19-10-13-4-6-14(7-5-13)23(25)26/h3-7,9-10H,1,8,11H2,2H3,(H,22,24)(H,18,20,21)