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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3-nitrophenyl)-N-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(3-nitrophenyl)-N-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-(3,4,5-trimethoxyphenyl)acrylamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-24-15-10-13(11-16(25-2)18(15)26-3)19-17(21)8-7-12-5-4-6-14(9-12)20(22)23/h4-11H,1-3H3,(H,19,21)/b8-7+