(E)-2-cyano-3-[5-(2-nitrophenyl)thiophen-2-yl]-N-(1-phenylethyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[5-(2-nitrophenyl)thiophen-2-yl]-N-(1-phenylethyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[5-(2-nitrophenyl)-2-thienyl]-N-(1-phenylethyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(2-nitrophenyl)-2-thiophenyl]-N-(1-phenylethyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-(2-nitrophenyl)thiophen-2-yl]-N-(1-phenylethyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[5-(2-nitrophenyl)-2-thienyl]-N-(1-phenylethyl)acrylamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3S/c1-15(16-7-3-2-4-8-16)24-22(26)17(14-23)13-18-11-12-21(29-18)19-9-5-6-10-20(19)25(27)28/h2-13,15H,1H3,(H,24,26)/b17-13+