N-(3-nitrophenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanyl-ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanyl-ethanamide Openeye Name: 2-[(E)-cinnamyl]sulfanyl-N-(3-nitrophenyl)acetamide CAS Name: N-(3-nitrophenyl)-2-[[(E)-3-phenylprop-2-enyl]thio]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[(E)-3-phenylprop-2-enyl]sulfanylacetamide Traditional Name: 2-[[(E)-cinnamyl]thio]-N-(3-nitrophenyl)acetamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCSCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CSCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3S/c20-17(18-15-9-4-10-16(12-15)19(21)22)13-23-11-5-8-14-6-2-1-3-7-14/h1-10,12H,11,13H2,(H,18,20)/b8-5+