ethyl 2-[3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]phenoxy]acetate CAS Name: 2-[3-[[(E)-3-(2-nitrophenyl)-1-oxoprop-2-enyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[(E)-3-(2-nitrophenyl)prop-2-enoyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[(E)-3-(2-nitrophenyl)acryloyl]amino]phenoxy]acetic acid ethyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O6/c1-2-26-19(23)13-27-16-8-5-7-15(12-16)20-18(22)11-10-14-6-3-4-9-17(14)21(24)25/h3-12H,2,13H2,1H3,(H,20,22)/b11-10+