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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCC2=CSC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NCC2=CSC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3S/c17-14(15-9-12-7-8-20-10-12)6-3-11-1-4-13(5-2-11)16(18)19/h1-8,10H,9H2,(H,15,17)/b6-3+