(2Z)-2-[2-[methyl(pyrimidin-2-yl)amino]ethoxy-phenyl-methoxy]imino-4-phenyl-butanoate

Systemtic Name: (2Z)-2-[2-[methyl(pyrimidin-2-yl)amino]ethoxy-phenyl-methoxy]imino-4-phenyl-butanoate Openeye Name: (2Z)-2-[2-[methyl(pyrimidin-2-yl)amino]ethoxy-phenyl-methoxy]imino-4-phenyl-butanoate CAS Name: (2Z)-2-[2-[methyl(2-pyrimidinyl)amino]ethoxy-phenylmethoxy]imino-4-phenylbutanoate IUPAC Name: (2Z)-2-[2-[methyl(pyrimidin-2-yl)amino]ethoxy-phenylmethoxy]imino-4-phenylbutanoate Traditional Name: (2Z)-2-[2-[methyl(2-pyrimidyl)amino]ethoxy-phenyl-methyl]oximino-4-phenyl-butyrate Formula: C24H25N4O4- MolecularWeight: 433.4797

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC(C1=CC=CC=C1)ON=C(CCC2=CC=CC=C2)C(=O)[O-])C3=NC=CC=N3

Isomeric SMILES

CN(CCOC(C1=CC=CC=C1)O/N=C(/CCC2=CC=CC=C2)\C(=O)[O-])C3=NC=CC=N3

InChI

InChI=1S/C24H26N4O4/c1-28(24-25-15-8-16-26-24)17-18-31-23(20-11-6-3-7-12-20)32-27-21(22(29)30)14-13-19-9-4-2-5-10-19/h2-12,15-16,23H,13-14,17-18H2,1H3,(H,29,30)/p-1/b27-21-