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

Systemtic Name: (E)-N-(4-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(4-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(4-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(4-nitrophenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(4-nitrophenyl)-3-(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)C=CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O6/c1-24-15-10-12(11-16(25-2)18(15)26-3)4-9-17(21)19-13-5-7-14(8-6-13)20(22)23/h4-11H,1-3H3,(H,19,21)/b9-4+