2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(5-oxo-1,4-dihydropyrazol-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(5-oxo-1,4-dihydropyrazol-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(5-oxo-1,4-dihydropyrazol-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(5-keto-2-pyrazolin-3-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC1=O)CC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

C1C(=NNC1=O)CC(=O)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H14N4O2/c19-13(9-12-10-14(20)18-16-12)17-15-8-4-7-11-5-2-1-3-6-11/h1-8H,9-10H2,(H,17,19)(H,18,20)/b7-4+,15-8+