(E)-3-[4-[cyclohexylidene-(4-hydroxyphenyl)methyl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-[cyclohexylidene-(4-hydroxyphenyl)methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[cyclohexylidene-(4-hydroxyphenyl)methyl]phenyl]prop-2-enamide CAS Name: (E)-3-[4-[cyclohexylidene-(4-hydroxyphenyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[4-[cyclohexylidene-(4-hydroxyphenyl)methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[cyclohexylidene-(4-hydroxyphenyl)methyl]phenyl]acrylamide Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C2=CC=C(C=C2)C=CC(=O)N)C3=CC=C(C=C3)O)CC1

Isomeric SMILES

C1CCC(=C(C2=CC=C(C=C2)/C=C/C(=O)N)C3=CC=C(C=C3)O)CC1

InChI

InChI=1S/C22H23NO2/c23-21(25)15-8-16-6-9-18(10-7-16)22(17-4-2-1-3-5-17)19-11-13-20(24)14-12-19/h6-15,24H,1-5H2,(H2,23,25)/b15-8+