(E)-3-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxyphenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[4-[2-(4-tert-butylphenoxy)ethoxy]-3-methoxy-phenyl]-2-cyano-acrylamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=C(C#N)C(=O)N)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)/C=C(\C#N)/C(=O)N)OC

InChI

InChI=1S/C23H26N2O4/c1-23(2,3)18-6-8-19(9-7-18)28-11-12-29-20-10-5-16(14-21(20)27-4)13-17(15-24)22(25)26/h5-10,13-14H,11-12H2,1-4H3,(H2,25,26)/b17-13+