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

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

Systemtic Name:(E)-N-(3-ethynylphenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide
Openeye Name:(E)-N-(3-ethynylphenyl)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enamide
CAS Name:(E)-N-(3-ethynylphenyl)-3-[4-(2-pyridinylmethoxy)phenyl]-2-propenamide
IUPAC Name:(E)-N-(3-ethynylphenyl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enamide
Traditional Name:(E)-N-(3-ethynylphenyl)-3-[4-(2-pyridylmethoxy)phenyl]acrylamide
Formula: C23H18N2O2
MolecularWeight: 354.40122
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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=N3


Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=N3


InChI

InChI=1S/C23H18N2O2/c1-2-18-6-5-8-20(16-18)25-23(26)14-11-19-9-12-22(13-10-19)27-17-21-7-3-4-15-24-21/h1,3-16H,17H2,(H,25,26)/b14-11+


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