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

Systemtic Name: (E)-N-(2-methyl-1-thiophen-2-yl-propyl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-methyl-1-(2-thienyl)propyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-methyl-1-thiophen-2-ylpropyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-methyl-1-thiophen-2-ylpropyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-methyl-1-(2-thienyl)propyl]-3-(3-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(15-7-4-10-23-15)18-16(20)9-8-13-5-3-6-14(11-13)19(21)22/h3-12,17H,1-2H3,(H,18,20)/b9-8+