2-(3,4-dimethylphenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3)C

InChI

InChI=1S/C23H22N2O2/c1-17-9-12-22(14-18(17)2)27-16-23(26)25-21-8-5-6-19(15-21)10-11-20-7-3-4-13-24-20/h3-15H,16H2,1-2H3,(H,25,26)/b11-10+