3-(4-nitrophenyl)-N-(2-phenylsulfanylethyl)prop-2-enamide

Systemtic Name: 3-(4-nitrophenyl)-N-(2-phenylsulfanylethyl)prop-2-enamide Openeye Name: 3-(4-nitrophenyl)-N-(2-phenylsulfanylethyl)prop-2-enamide CAS Name: 3-(4-nitrophenyl)-N-[2-(phenylthio)ethyl]-2-propenamide IUPAC Name: 3-(4-nitrophenyl)-N-(2-phenylsulfanylethyl)prop-2-enamide Traditional Name: 3-(4-nitrophenyl)-N-[2-(phenylthio)ethyl]acrylamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SCCNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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