2-[[(E)-3-phenylprop-2-enoyl]amino]-N-pyridin-4-yl-propanamide

Systemtic Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-N-pyridin-4-yl-propanamide Openeye Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-N-(4-pyridyl)propanamide CAS Name: 2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-pyridin-4-ylpropanamide IUPAC Name: 2-[[(E)-3-phenylprop-2-enoyl]amino]-N-pyridin-4-ylpropanamide Traditional Name: 2-[[(E)-3-phenylacryloyl]amino]-N-(4-pyridyl)propionamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=NC=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=NC=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17N3O2/c1-13(17(22)20-15-9-11-18-12-10-15)19-16(21)8-7-14-5-3-2-4-6-14/h2-13H,1H3,(H,19,21)(H,18,20,22)/b8-7+