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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O3S/c23-15-18(22(26)24-12-11-16-5-2-1-3-6-16)14-20-9-10-21(29-20)17-7-4-8-19(13-17)25(27)28/h1-10,13-14H,11-12H2,(H,24,26)/b18-14+