N-[(E)-[(1E)-1-(ethanoylhydrazinylidene)-1-phenyl-propan-2-ylidene]amino]ethanamide

Systemtic Name: N-[(E)-[(1E)-1-(ethanoylhydrazinylidene)-1-phenyl-propan-2-ylidene]amino]ethanamide Openeye Name: N-[(E)-[(2E)-2-(acetylhydrazono)-1-methyl-2-phenyl-ethylidene]amino]acetamide CAS Name: N-[(E)-[(1E)-1-(acetylhydrazinylidene)-1-phenylpropan-2-ylidene]amino]acetamide IUPAC Name: N-[(E)-[(1E)-1-(acetylhydrazinylidene)-1-phenylpropan-2-ylidene]amino]acetamide Traditional Name: N-[(E)-[(2E)-2-(acetylhydrazono)-1-methyl-2-phenyl-ethylidene]amino]acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2/c1-9(14-15-10(2)18)13(17-16-11(3)19)12-7-5-4-6-8-12/h4-8H,1-3H3,(H,15,18)(H,16,19)/b14-9+,17-13-