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

Systemtic Name: (E)-2-cyano-3-[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]-N-phenyl-prop-2-enamide CAS Name: (E)-2-cyano-3-[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]-N-phenyl-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]-N-phenylprop-2-enamide Traditional Name: (E)-2-cyano-3-[4-[2-(4-cyclohexylphenoxy)ethoxy]phenyl]-N-phenyl-acrylamide Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C=C(C#N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)/C=C(\C#N)/C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H30N2O3/c31-22-26(30(33)32-27-9-5-2-6-10-27)21-23-11-15-28(16-12-23)34-19-20-35-29-17-13-25(14-18-29)24-7-3-1-4-8-24/h2,5-6,9-18,21,24H,1,3-4,7-8,19-20H2,(H,32,33)/b26-21+