(E)-2-cyano-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-3-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-methoxy-3-[(4-methyl-2-nitrophenoxy)methyl]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-methoxy-3-[(4-methyl-2-nitro-phenoxy)methyl]phenyl]acrylamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c1-12-3-5-18(16(7-12)22(24)25)27-11-15-9-13(4-6-17(15)26-2)8-14(10-20)19(21)23/h3-9H,11H2,1-2H3,(H2,21,23)/b14-8+