(E)-N-[(2,3-dimethoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2,3-dimethoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(2,3-dimethoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(2,3-dimethoxyphenyl)methyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(2,3-dimethoxyphenyl)methyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-o-veratryl-acrylamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-24-16-8-4-6-14(18(16)25-2)12-19-17(21)10-9-13-5-3-7-15(11-13)20(22)23/h3-11H,12H2,1-2H3,(H,19,21)/b10-9+