(E)-N-(2-methyl-1-thiophen-2-yl-propyl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-methyl-1-thiophen-2-yl-propyl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-methyl-1-(2-thienyl)propyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-1-thiophen-2-ylpropyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-1-thiophen-2-ylpropyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-methyl-1-(2-thienyl)propyl]-3-(2-nitrophenyl)acrylamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3S/c1-12(2)17(15-8-5-11-23-15)18-16(20)10-9-13-6-3-4-7-14(13)19(21)22/h3-12,17H,1-2H3,(H,18,20)/b10-9+