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

Systemtic Name: (E)-3-(4-nitrophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-nitrophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-nitrophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(4-nitrophenyl)-N-[(2,4,5-trimethoxyphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-nitrophenyl)-N-(2,4,5-trimethoxybenzyl)acrylamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H20N2O6/c1-25-16-11-18(27-3)17(26-2)10-14(16)12-20-19(22)9-6-13-4-7-15(8-5-13)21(23)24/h4-11H,12H2,1-3H3,(H,20,22)/b9-6+