3-[[(E)-3-phenylprop-2-enoyl]amino]-N-pyridin-2-yl-propanamide

Systemtic Name: 3-[[(E)-3-phenylprop-2-enoyl]amino]-N-pyridin-2-yl-propanamide Openeye Name: 3-[[(E)-3-phenylprop-2-enoyl]amino]-N-(2-pyridyl)propanamide CAS Name: 3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-(2-pyridinyl)propanamide IUPAC Name: 3-[[(E)-3-phenylprop-2-enoyl]amino]-N-pyridin-2-ylpropanamide Traditional Name: 3-[[(E)-3-phenylacryloyl]amino]-N-(2-pyridyl)propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC(=O)NC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C17H17N3O2/c21-16(10-9-14-6-2-1-3-7-14)19-13-11-17(22)20-15-8-4-5-12-18-15/h1-10,12H,11,13H2,(H,19,21)(H,18,20,22)/b10-9+