(E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[4-[(6-methyl-4-pyrimidinyl)amino]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[4-[(6-methylpyrimidin-4-yl)amino]phenyl]acrylamide Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)NC3=NC=NC(=C3)C)OC

InChI

InChI=1S/C23H24N4O3/c1-4-30-20-11-5-17(14-21(20)29-3)6-12-23(28)27-19-9-7-18(8-10-19)26-22-13-16(2)24-15-25-22/h5-15H,4H2,1-3H3,(H,27,28)(H,24,25,26)/b12-6+