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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C=CC2=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3S/c1-10-8-12(16(18)19)3-4-13(10)15-14(17)5-2-11-6-7-20-9-11/h2-9H,1H3,(H,15,17)/b5-2+