2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N\NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H15N3O2/c20-15(13-19-12-5-4-10-16(19)21)18-17-11-6-9-14-7-2-1-3-8-14/h1-12H,13H2,(H,18,20)/b9-6+,17-11-