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

Systemtic Name: (E)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-[(4,6-dimethyl-2-pyrimidinyl)oxy]phenyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(4,6-dimethylpyrimidin-2-yl)oxyphenyl]-3-p-phenetyl-acrylamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-4-28-20-11-8-18(9-12-20)10-13-22(27)26-19-6-5-7-21(15-19)29-23-24-16(2)14-17(3)25-23/h5-15H,4H2,1-3H3,(H,26,27)/b13-10+