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

Systemtic Name: (E)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]prop-2-enamide CAS Name: (E)-N-[3-[(4,6-dimethyl-2-pyrimidinyl)oxy]phenyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]acrylamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC2=CC=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)OC2=CC=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C28H25N3O3/c1-20-17-21(2)30-28(29-20)34-26-10-6-9-24(18-26)31-27(32)16-13-22-11-14-25(15-12-22)33-19-23-7-4-3-5-8-23/h3-18H,19H2,1-2H3,(H,31,32)/b16-13+