(E)-2-cyano-3-(5-ethylthiophen-2-yl)-N-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(5-ethylthiophen-2-yl)-N-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-ethyl-2-thienyl)-N-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-(5-ethyl-2-thiophenyl)-N-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(5-ethylthiophen-2-yl)-N-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-ethyl-2-thienyl)-N-(4-nitrophenyl)acrylamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=C(C#N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(S1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3S/c1-2-14-7-8-15(23-14)9-11(10-17)16(20)18-12-3-5-13(6-4-12)19(21)22/h3-9H,2H2,1H3,(H,18,20)/b11-9+