(E)-N-(3,4-dimethoxyphenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3,4-dimethoxyphenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(3,4-dimethoxyphenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-(3,4-dimethoxyphenyl)-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(3,4-dimethoxyphenyl)-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(3,4-dimethoxyphenyl)-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5/c1-29-21-12-11-18(15-22(21)30-2)24-23(26)20(17-8-4-3-5-9-17)14-16-7-6-10-19(13-16)25(27)28/h3-15H,1-2H3,(H,24,26)/b20-14+