N-[2-methyl-6-[(E)-1-phenylethylideneamino]oxy-pyrimidin-4-yl]oxy-1-phenyl-ethanimine

Systemtic Name: N-[2-methyl-6-[(E)-1-phenylethylideneamino]oxy-pyrimidin-4-yl]oxy-1-phenyl-ethanimine Openeye Name: N-[2-methyl-6-[(E)-1-phenylethylideneamino]oxy-pyrimidin-4-yl]oxy-1-phenyl-ethanimine CAS Name: N-[[2-methyl-6-[(E)-1-phenylethylideneamino]oxy-4-pyrimidinyl]oxy]-1-phenylethanimine IUPAC Name: N-[2-methyl-6-[(E)-1-phenylethylideneamino]oxypyrimidin-4-yl]oxy-1-phenylethanimine Traditional Name: (E)-[2-methyl-6-[(E)-1-phenylethylideneamino]oxy-pyrimidin-4-yl]oxy-(1-phenylethylidene)amine Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=NC(=CC(=N1)O/N=C(\C)/C2=CC=CC=C2)O/N=C(\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/h4-14H,1-3H3/b24-15+,25-16+