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

Systemtic Name: (E)-N-(3,4-dimethoxyphenyl)-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enamide Openeye Name: (E)-N-(3,4-dimethoxyphenyl)-3-[5-(2-nitrophenyl)-2-thienyl]prop-2-enamide CAS Name: (E)-N-(3,4-dimethoxyphenyl)-3-[5-(2-nitrophenyl)-2-thiophenyl]-2-propenamide IUPAC Name: (E)-N-(3,4-dimethoxyphenyl)-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enamide Traditional Name: (E)-N-(3,4-dimethoxyphenyl)-3-[5-(2-nitrophenyl)-2-thienyl]acrylamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O5S/c1-27-18-10-7-14(13-19(18)28-2)22-21(24)12-9-15-8-11-20(29-15)16-5-3-4-6-17(16)23(25)26/h3-13H,1-2H3,(H,22,24)/b12-9+