(E)-3-(4-nitrophenyl)-N-(1-thiophen-2-ylpropan-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-nitrophenyl)-N-(1-thiophen-2-ylpropan-2-yl)prop-2-enamide Openeye Name: (E)-N-[1-methyl-2-(2-thienyl)ethyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-(1-thiophen-2-ylpropan-2-yl)-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-(1-thiophen-2-ylpropan-2-yl)prop-2-enamide Traditional Name: (E)-N-[1-methyl-2-(2-thienyl)ethyl]-3-(4-nitrophenyl)acrylamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(CC1=CC=CS1)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3S/c1-12(11-15-3-2-10-22-15)17-16(19)9-6-13-4-7-14(8-5-13)18(20)21/h2-10,12H,11H2,1H3,(H,17,19)/b9-6+