(E)-2-cyano-N-(2,6-dimethylphenyl)-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[5-(2-nitrophenyl)-2-thienyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[5-(2-nitrophenyl)-2-thiophenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(2,6-dimethylphenyl)-3-[5-(2-nitrophenyl)-2-thienyl]acrylamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=CC2=CC=C(S2)C3=CC=CC=C3[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)/C(=C/C2=CC=C(S2)C3=CC=CC=C3[N+](=O)[O-])/C#N

InChI

InChI=1S/C22H17N3O3S/c1-14-6-5-7-15(2)21(14)24-22(26)16(13-23)12-17-10-11-20(29-17)18-8-3-4-9-19(18)25(27)28/h3-12H,1-2H3,(H,24,26)/b16-12+