(E)-2-cyano-N-(2-methoxy-4-nitro-phenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(2-methoxy-4-nitro-phenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-(2-methoxy-4-nitro-phenyl)-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-2-cyano-N-(2-methoxy-4-nitrophenyl)-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-(2-methoxy-4-nitrophenyl)-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-(2-methoxy-4-nitro-phenyl)-3-(3-methyl-2-thienyl)acrylamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(SC=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H13N3O4S/c1-10-5-6-24-15(10)7-11(9-17)16(20)18-13-4-3-12(19(21)22)8-14(13)23-2/h3-8H,1-2H3,(H,18,20)/b11-7+