(E)-3-(5-methylfuran-2-yl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-methyl-2-furyl)-N-(2-methyl-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(5-methyl-2-furanyl)-N-(2-methyl-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(5-methylfuran-2-yl)-N-(2-methyl-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(5-methyl-2-furyl)-N-(2-methyl-4-nitro-phenyl)acrylamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H14N2O4/c1-10-9-12(17(19)20)4-7-14(10)16-15(18)8-6-13-5-3-11(2)21-13/h3-9H,1-2H3,(H,16,18)/b8-6+