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

Systemtic Name: (E)-N-(2-methoxyphenyl)-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enamide Openeye Name: (E)-N-(2-methoxyphenyl)-3-[5-(2-nitrophenyl)-2-thienyl]prop-2-enamide CAS Name: (E)-N-(2-methoxyphenyl)-3-[5-(2-nitrophenyl)-2-thiophenyl]-2-propenamide IUPAC Name: (E)-N-(2-methoxyphenyl)-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enamide Traditional Name: (E)-N-(2-methoxyphenyl)-3-[5-(2-nitrophenyl)-2-thienyl]acrylamide Formula: C20H16N2O4S MolecularWeight: 380.41704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O4S/c1-26-18-9-5-3-7-16(18)21-20(23)13-11-14-10-12-19(27-14)15-6-2-4-8-17(15)22(24)25/h2-13H,1H3,(H,21,23)/b13-11+