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

Systemtic Name: N-(2-methylphenyl)-2-[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[4-[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]phenoxy]acetamide IUPAC Name: N-(2-methylphenyl)-2-[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-3-(4-nitrophenyl)acryloyl]phenoxy]-N-(o-tolyl)acetamide Formula: C24H20N2O5 MolecularWeight: 416.426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O5/c1-17-4-2-3-5-22(17)25-24(28)16-31-21-13-9-19(10-14-21)23(27)15-8-18-6-11-20(12-7-18)26(29)30/h2-15H,16H2,1H3,(H,25,28)/b15-8+