N-(4-methylphenyl)-2-[4-[(E)-2-nitroethenyl]phenoxy]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[4-[(E)-2-nitroethenyl]phenoxy]ethanamide Openeye Name: 2-[4-[(E)-2-nitrovinyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-[(E)-2-nitroethenyl]phenoxy]acetamide IUPAC Name: N-(4-methylphenyl)-2-[4-[(E)-2-nitroethenyl]phenoxy]acetamide Traditional Name: 2-[4-[(E)-2-nitrovinyl]phenoxy]-N-(p-tolyl)acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)/C=C/[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-13-2-6-15(7-3-13)18-17(20)12-23-16-8-4-14(5-9-16)10-11-19(21)22/h2-11H,12H2,1H3,(H,18,20)/b11-10+