(E)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[3-[(4,6-dimethyl-2-pyrimidinyl)oxy]phenyl]-3-(4-ethoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(4-ethoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(4-ethoxy-3-methoxy-phenyl)acrylamide Formula: C24H25N3O4 MolecularWeight: 419.473

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OC3=NC(=CC(=N3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OC3=NC(=CC(=N3)C)C)OC

InChI

InChI=1S/C24H25N3O4/c1-5-30-21-11-9-18(14-22(21)29-4)10-12-23(28)27-19-7-6-8-20(15-19)31-24-25-16(2)13-17(3)26-24/h6-15H,5H2,1-4H3,(H,27,28)/b12-10+