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

Systemtic Name: (E)-2-cyano-3-[2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-[2-[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=CC=C2C=C(C#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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