(E)-3-(5-nitrofuran-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-nitrofuran-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-nitro-2-furyl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-nitro-2-furanyl)-N-[(3,4,5-trimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-nitrofuran-2-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-nitro-2-furyl)-N-(3,4,5-trimethoxybenzyl)acrylamide Formula: C17H18N2O7 MolecularWeight: 362.33402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O7/c1-23-13-8-11(9-14(24-2)17(13)25-3)10-18-15(20)6-4-12-5-7-16(26-12)19(21)22/h4-9H,10H2,1-3H3,(H,18,20)/b6-4+