(E)-2-cyano-3-[4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]-N-phenyl-acrylamide Formula: C30H32N2O4 MolecularWeight: 484.58608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C30H32N2O4/c1-2-3-4-8-19-34-28-15-17-29(18-16-28)36-21-20-35-27-13-11-24(12-14-27)22-25(23-31)30(33)32-26-9-6-5-7-10-26/h5-7,9-18,22H,2-4,8,19-21H2,1H3,(H,32,33)/b25-22+