(E)-2-cyano-N-(4-methoxyphenyl)-3-[5-(4-nitrophenyl)thiophen-2-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[5-(4-nitrophenyl)thiophen-2-yl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[5-(4-nitrophenyl)-2-thienyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[5-(4-nitrophenyl)-2-thiophenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[5-(4-nitrophenyl)thiophen-2-yl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-methoxyphenyl)-3-[5-(4-nitrophenyl)-2-thienyl]acrylamide Formula: C21H15N3O4S MolecularWeight: 405.4265

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C21H15N3O4S/c1-28-18-8-4-16(5-9-18)23-21(25)15(13-22)12-19-10-11-20(29-19)14-2-6-17(7-3-14)24(26)27/h2-12H,1H3,(H,23,25)/b15-12+