N-[(E)-[2-butyl-6-(4,6-dimethoxypyrimidin-2-yl)oxy-phenyl]methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[2-butyl-6-(4,6-dimethoxypyrimidin-2-yl)oxy-phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[2-butyl-6-(4,6-dimethoxypyrimidin-2-yl)oxy-phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[2-butyl-6-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[2-butyl-6-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[2-butyl-6-(4,6-dimethoxypyrimidin-2-yl)oxy-benzylidene]amino]-2-phenyl-acetamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=CC=C1)OC2=NC(=CC(=N2)OC)OC)C=NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCCC1=C(C(=CC=C1)OC2=NC(=CC(=N2)OC)OC)/C=N/NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H28N4O4/c1-4-5-12-19-13-9-14-21(33-25-27-23(31-2)16-24(28-25)32-3)20(19)17-26-29-22(30)15-18-10-7-6-8-11-18/h6-11,13-14,16-17H,4-5,12,15H2,1-3H3,(H,29,30)/b26-17+