2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-(2-pyridin-2-ylethynyl)phenyl]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3)OC

Isomeric SMILES

C/C=C/C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3)OC

InChI

InChI=1S/C25H22N2O3/c1-3-7-19-12-14-23(24(17-19)29-2)30-18-25(28)27-22-10-6-8-20(16-22)11-13-21-9-4-5-15-26-21/h3-10,12,14-17H,18H2,1-2H3,(H,27,28)/b7-3+