(E)-2-cyano-3-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxy-phenyl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxy-phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxy-phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxyphenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxyphenyl]-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxy-phenyl]-N-phenyl-acrylamide Formula: C31H32N2O4 MolecularWeight: 496.59678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)OCCOC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)NC2=CC=CC=C2)OCCOC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C31H32N2O4/c1-35-30-21-23(20-26(22-32)31(34)33-27-10-6-3-7-11-27)12-17-29(30)37-19-18-36-28-15-13-25(14-16-28)24-8-4-2-5-9-24/h3,6-7,10-17,20-21,24H,2,4-5,8-9,18-19H2,1H3,(H,33,34)/b26-20+