(E)-N-(5-acetamido-2-methoxy-phenyl)-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enamide Openeye Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-[5-(2-nitrophenyl)-2-thienyl]prop-2-enamide CAS Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-[5-(2-nitrophenyl)-2-thiophenyl]-2-propenamide IUPAC Name: (E)-N-(5-acetamido-2-methoxyphenyl)-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enamide Traditional Name: (E)-N-(5-acetamido-2-methoxy-phenyl)-3-[5-(2-nitrophenyl)-2-thienyl]acrylamide Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5S/c1-14(26)23-15-7-10-20(30-2)18(13-15)24-22(27)12-9-16-8-11-21(31-16)17-5-3-4-6-19(17)25(28)29/h3-13H,1-2H3,(H,23,26)(H,24,27)/b12-9+