2-(2-nitrophenoxy)-N-[[(E)-3-phenylprop-2-enylidene]amino]ethanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[[(E)-3-phenylprop-2-enylidene]amino]ethanamide Openeye Name: 2-(2-nitrophenoxy)-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide CAS Name: 2-(2-nitrophenoxy)-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide IUPAC Name: 2-(2-nitrophenoxy)-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide Traditional Name: 2-(2-nitrophenoxy)-N-[[(E)-3-phenylprop-2-enylidene]amino]acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NNC(=O)COC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c21-17(13-24-16-11-5-4-10-15(16)20(22)23)19-18-12-6-9-14-7-2-1-3-8-14/h1-12H,13H2,(H,19,21)/b9-6+,18-12?