(E)-3-(2,4-dimethoxyphenyl)-N-[1-(3-pyrimidin-5-yloxyphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-N-[1-(3-pyrimidin-5-yloxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-N-[1-(3-pyrimidin-5-yloxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2,4-dimethoxyphenyl)-N-[1-[3-(5-pyrimidinyloxy)phenyl]ethyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-N-[1-(3-pyrimidin-5-yloxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-N-[1-[3-(5-pyrimidyloxy)phenyl]ethyl]acrylamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=CN=CN=C2)NC(=O)C=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2=CN=CN=C2)NC(=O)/C=C/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H23N3O4/c1-16(18-5-4-6-20(11-18)30-21-13-24-15-25-14-21)26-23(27)10-8-17-7-9-19(28-2)12-22(17)29-3/h4-16H,1-3H3,(H,26,27)/b10-8+