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

Systemtic Name: (E)-N-(4-methyl-3-nitro-phenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-methyl-3-nitro-phenyl)-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-(4-methyl-3-nitrophenyl)-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-3-nitrophenyl)-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-methyl-3-nitro-phenyl)-3-(5-methyl-2-thienyl)acrylamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(S2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O3S/c1-10-3-5-12(9-14(10)17(19)20)16-15(18)8-7-13-6-4-11(2)21-13/h3-9H,1-2H3,(H,16,18)/b8-7+