(E)-3-(4-nitrophenyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[[1-(2-thienyl)cyclopentyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[(1-thiophen-2-ylcyclopentyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-[[1-(2-thienyl)cyclopentyl]methyl]acrylamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

C1CCC(C1)(CNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C19H20N2O3S/c22-18(10-7-15-5-8-16(9-6-15)21(23)24)20-14-19(11-1-2-12-19)17-4-3-13-25-17/h3-10,13H,1-2,11-12,14H2,(H,20,22)/b10-7+