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

Systemtic Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[3-(2-methyl-4-pyrimidinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)-N-[3-(2-methylpyrimidin-4-yl)phenyl]acrylamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-4-29-21-10-8-17(14-22(21)28-3)9-11-23(27)26-19-7-5-6-18(15-19)20-12-13-24-16(2)25-20/h5-15H,4H2,1-3H3,(H,26,27)/b11-9+