N-[4-[(Z)-3-pyridin-2-ylprop-2-enoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-3-pyridin-2-ylprop-2-enoyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-3-(2-pyridyl)prop-2-enoyl]phenyl]acetamide CAS Name: N-[4-[(Z)-1-oxo-3-(2-pyridinyl)prop-2-enyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-3-pyridin-2-ylprop-2-enoyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-3-(2-pyridyl)acryloyl]phenyl]acetamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C=CC2=CC=CC=N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)/C=C\C2=CC=CC=N2

InChI

InChI=1S/C16H14N2O2/c1-12(19)18-15-7-5-13(6-8-15)16(20)10-9-14-4-2-3-11-17-14/h2-11H,1H3,(H,18,19)/b10-9-