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

Systemtic Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-phenethyl-prop-2-enamide Openeye Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-phenethyl-prop-2-enamide CAS Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxyphenyl]-2-cyano-N-phenethyl-2-propenamide IUPAC Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxyphenyl]-2-cyano-N-phenethylprop-2-enamide Traditional Name: (E)-3-[3-[(4-tert-butylphenoxy)methyl]-4-methoxy-phenyl]-2-cyano-N-phenethyl-acrylamide Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=C(C#N)C(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=C(C=CC(=C2)/C=C(\C#N)/C(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C30H32N2O3/c1-30(2,3)26-11-13-27(14-12-26)35-21-25-19-23(10-15-28(25)34-4)18-24(20-31)29(33)32-17-16-22-8-6-5-7-9-22/h5-15,18-19H,16-17,21H2,1-4H3,(H,32,33)/b24-18+