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

Systemtic Name: (E)-N-[(4-methoxyphenyl)methyl]-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enamide Openeye Name: (E)-N-[(4-methoxyphenyl)methyl]-3-[5-(2-nitrophenyl)-2-thienyl]prop-2-enamide CAS Name: (E)-N-[(4-methoxyphenyl)methyl]-3-[5-(2-nitrophenyl)-2-thiophenyl]-2-propenamide IUPAC Name: (E)-N-[(4-methoxyphenyl)methyl]-3-[5-(2-nitrophenyl)thiophen-2-yl]prop-2-enamide Traditional Name: (E)-3-[5-(2-nitrophenyl)-2-thienyl]-N-p-anisyl-acrylamide Formula: C21H18N2O4S MolecularWeight: 394.44362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4S/c1-27-16-8-6-15(7-9-16)14-22-21(24)13-11-17-10-12-20(28-17)18-4-2-3-5-19(18)23(25)26/h2-13H,14H2,1H3,(H,22,24)/b13-11+