(E)-N-(4-methyl-3-nitro-phenyl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-3-nitro-phenyl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-(4-methyl-3-nitro-phenyl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-methyl-3-nitrophenyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-(4-methyl-3-nitrophenyl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-(4-methyl-3-nitro-phenyl)-3-(2-thienyl)acrylamide Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3S/c1-10-4-5-11(9-13(10)16(18)19)15-14(17)7-6-12-3-2-8-20-12/h2-9H,1H3,(H,15,17)/b7-6+