(E)-3-(2-nitrophenyl)-N-(3-phenylsulfanylpropyl)prop-2-enamide

Systemtic Name: (E)-3-(2-nitrophenyl)-N-(3-phenylsulfanylpropyl)prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-(3-phenylsulfanylpropyl)prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-[3-(phenylthio)propyl]-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-(3-phenylsulfanylpropyl)prop-2-enamide Traditional Name: (E)-3-(2-nitrophenyl)-N-[3-(phenylthio)propyl]acrylamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c21-18(12-11-15-7-4-5-10-17(15)20(22)23)19-13-6-14-24-16-8-2-1-3-9-16/h1-5,7-12H,6,13-14H2,(H,19,21)/b12-11+