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

Systemtic Name: (E)-3-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-3-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxy-phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxyphenyl]-2-cyano-2-propenamide IUPAC Name: (E)-3-[4-[(4-tert-butylphenyl)methoxy]-3-ethoxyphenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-3-[4-(4-tert-butylbenzyl)oxy-3-ethoxy-phenyl]-2-cyano-acrylamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N)OCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)N)OCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H26N2O3/c1-5-27-21-13-17(12-18(14-24)22(25)26)8-11-20(21)28-15-16-6-9-19(10-7-16)23(2,3)4/h6-13H,5,15H2,1-4H3,(H2,25,26)/b18-12+