(E)-3-(2,6-dimethoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-3-(2,6-dimethoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(2,6-dimethoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-3-(2,6-dimethoxyphenyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(2,6-dimethoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2,6-dimethoxyphenyl)-N-(3-nitrophenyl)acrylamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC=C1)OC)/C=C/C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O5/c1-23-15-7-4-8-16(24-2)14(15)9-10-17(20)18-12-5-3-6-13(11-12)19(21)22/h3-11H,1-2H3,(H,18,20)/b10-9+