N-methyl-2-[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: N-methyl-2-[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenoxy]acetamide CAS Name: N-methyl-2-[4-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]phenoxy]acetamide IUPAC Name: N-methyl-2-[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenoxy]acetamide Traditional Name: N-methyl-2-[4-[(E)-3-(4-nitrophenyl)acryloyl]phenoxy]acetamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-19-18(22)12-25-16-9-5-14(6-10-16)17(21)11-4-13-2-7-15(8-3-13)20(23)24/h2-11H,12H2,1H3,(H,19,22)/b11-4+