(E)-3-(4-methoxy-3-pentyl-thiophen-2-yl)-N-[2-(4-nitrophenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxy-3-pentyl-thiophen-2-yl)-N-[2-(4-nitrophenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxy-3-pentyl-2-thienyl)-N-[2-(4-nitrophenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-methoxy-3-pentyl-2-thiophenyl)-N-[2-(4-nitrophenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxy-3-pentylthiophen-2-yl)-N-[2-(4-nitrophenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3-amyl-4-methoxy-2-thienyl)-N-[2-(4-nitrophenyl)ethyl]acrylamide Formula: C21H26N2O4S MolecularWeight: 402.50714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(SC=C1OC)C=CC(=O)NCCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCCC1=C(SC=C1OC)/C=C/C(=O)NCCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H26N2O4S/c1-3-4-5-6-18-19(27-2)15-28-20(18)11-12-21(24)22-14-13-16-7-9-17(10-8-16)23(25)26/h7-12,15H,3-6,13-14H2,1-2H3,(H,22,24)/b12-11+