(E)-3-(4-nitrophenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-(2-thenyl)acrylamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3S/c17-14(15-10-13-2-1-9-20-13)8-5-11-3-6-12(7-4-11)16(18)19/h1-9H,10H2,(H,15,17)/b8-5+