2-(4-cyanophenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propionamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C=CC2=CC=CC=N2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)/C=C/C2=CC=CC=N2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19N3O2/c1-17(28-22-12-9-19(16-24)10-13-22)23(27)26-21-7-4-5-18(15-21)8-11-20-6-2-3-14-25-20/h2-15,17H,1H3,(H,26,27)/b11-8+