(E)-N-(4-butylphenyl)-2-cyano-3-[4-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-butylphenyl)-2-cyano-3-[4-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-2-cyano-3-[4-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-2-cyano-3-[4-[(3-methoxyphenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-2-cyano-3-[4-[(3-methoxyphenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-2-cyano-3-(4-m-anisyloxyphenyl)acrylamide Formula: C28H28N2O3 MolecularWeight: 440.53352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC3=CC(=CC=C3)OC)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)OCC3=CC(=CC=C3)OC)/C#N

InChI

InChI=1S/C28H28N2O3/c1-3-4-6-21-9-13-25(14-10-21)30-28(31)24(19-29)17-22-11-15-26(16-12-22)33-20-23-7-5-8-27(18-23)32-2/h5,7-18H,3-4,6,20H2,1-2H3,(H,30,31)/b24-17+