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

Systemtic Name: 2-[2-ethoxy-4-[(Z)-2-nitroethenyl]phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-[(Z)-2-nitrovinyl]phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-ethoxy-4-[(Z)-2-nitroethenyl]phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-[(Z)-2-nitroethenyl]phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-[(Z)-2-nitrovinyl]phenoxy]-N-(p-tolyl)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\[N+](=O)[O-])OCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C19H20N2O5/c1-3-25-18-12-15(10-11-21(23)24)6-9-17(18)26-13-19(22)20-16-7-4-14(2)5-8-16/h4-12H,3,13H2,1-2H3,(H,20,22)/b11-10-