N-[2-methyl-6-(1-phenylethenylamino)oxy-pyrimidin-4-yl]oxy-1-phenyl-ethenamine

Systemtic Name: N-[2-methyl-6-(1-phenylethenylamino)oxy-pyrimidin-4-yl]oxy-1-phenyl-ethenamine Openeye Name: N-[2-methyl-6-(1-phenylvinylamino)oxy-pyrimidin-4-yl]oxy-1-phenyl-ethenamine CAS Name: N-[[2-methyl-6-(1-phenylethenylamino)oxy-4-pyrimidinyl]oxy]-1-phenylethenamine IUPAC Name: N-[2-methyl-6-(1-phenylethenylamino)oxypyrimidin-4-yl]oxy-1-phenylethenamine Traditional Name: [2-methyl-6-(1-phenylvinylamino)oxy-pyrimidin-4-yl]oxy-(1-phenylvinyl)amine Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)ONC(=C)C2=CC=CC=C2)ONC(=C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CC(=N1)ONC(=C)C2=CC=CC=C2)ONC(=C)C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2/c1-15(18-10-6-4-7-11-18)24-26-20-14-21(23-17(3)22-20)27-25-16(2)19-12-8-5-9-13-19/h4-14,24-25H,1-2H2,3H3