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

Systemtic Name: 2-[2-methoxy-4-[(E)-2-nitroethenyl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-2-nitrovinyl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-2-nitroethenyl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-2-nitroethenyl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-2-nitrovinyl]phenoxy]-N-(o-tolyl)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-13-5-3-4-6-15(13)19-18(21)12-25-16-8-7-14(9-10-20(22)23)11-17(16)24-2/h3-11H,12H2,1-2H3,(H,19,21)/b10-9+