(Z)-2-cyano-3-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]prop-2-enamide Openeye Name: (Z)-2-cyano-3-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]prop-2-enamide Traditional Name: (Z)-2-cyano-3-[3-methoxy-4-[2-(4-nitrophenoxy)ethoxy]phenyl]acrylamide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)N)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)N)OCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6/c1-26-18-11-13(10-14(12-20)19(21)23)2-7-17(18)28-9-8-27-16-5-3-15(4-6-16)22(24)25/h2-7,10-11H,8-9H2,1H3,(H2,21,23)/b14-10-