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

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

Systemtic Name:N-methyl-2-[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenoxy]ethanamide
Openeye Name:N-methyl-2-[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenoxy]acetamide
CAS Name:N-methyl-2-[4-[(E)-3-(3-nitrophenyl)-1-oxoprop-2-enyl]phenoxy]acetamide
IUPAC Name:N-methyl-2-[4-[(E)-3-(3-nitrophenyl)prop-2-enoyl]phenoxy]acetamide
Traditional Name:N-methyl-2-[4-[(E)-3-(3-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(=CC=C2)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C18H16N2O5/c1-19-18(22)12-25-16-8-6-14(7-9-16)17(21)10-5-13-3-2-4-15(11-13)20(23)24/h2-11H,12H2,1H3,(H,19,22)/b10-5+


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