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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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