(E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-N-methyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-N-methyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-N-methyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-methoxy-3-[(4-nitrophenyl)methoxy]phenyl]-N-methylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-methoxy-3-(4-nitrobenzyl)oxy-phenyl]-N-methyl-acrylamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CC(=C(C=C1)OC)OCC2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CNC(=O)/C(=C/C1=CC(=C(C=C1)OC)OCC2=CC=C(C=C2)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H17N3O5/c1-21-19(23)15(11-20)9-14-5-8-17(26-2)18(10-14)27-12-13-3-6-16(7-4-13)22(24)25/h3-10H,12H2,1-2H3,(H,21,23)/b15-9+