(E)-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-(4-nitrophenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H13N3O3S/c1-10-11(2)23-16(14(10)9-17)18-15(20)8-5-12-3-6-13(7-4-12)19(21)22/h3-8H,1-2H3,(H,18,20)/b8-5+