(E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]prop-2-enamide Openeye Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]prop-2-enamide CAS Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-ethoxy-4-methoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]prop-2-enamide Traditional Name: (E)-3-(3-ethoxy-4-methoxy-phenyl)-N-[4-methoxy-3-(4-pyridylmethoxy)phenyl]acrylamide Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)OCC3=CC=NC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC(=C(C=C2)OC)OCC3=CC=NC=C3)OC

InChI

InChI=1S/C25H26N2O5/c1-4-31-23-15-18(5-8-21(23)29-2)6-10-25(28)27-20-7-9-22(30-3)24(16-20)32-17-19-11-13-26-14-12-19/h5-16H,4,17H2,1-3H3,(H,27,28)/b10-6+