(E)-2-cyano-3-[3-[(4-ethylphenoxy)methyl]-4-methoxy-phenyl]-N-(4-ethylphenyl)prop-2-enamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)CC)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC)COC3=CC=C(C=C3)CC)/C#N

InChI

InChI=1S/C28H28N2O3/c1-4-20-6-11-25(12-7-20)30-28(31)23(18-29)16-22-10-15-27(32-3)24(17-22)19-33-26-13-8-21(5-2)9-14-26/h6-17H,4-5,19H2,1-3H3,(H,30,31)/b23-16+