(E)-3-[4-[(4-hydroxyphenyl)-(3,3,5,5-tetramethylcyclohexylidene)methyl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-[(4-hydroxyphenyl)-(3,3,5,5-tetramethylcyclohexylidene)methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[(4-hydroxyphenyl)-(3,3,5,5-tetramethylcyclohexylidene)methyl]phenyl]prop-2-enamide CAS Name: (E)-3-[4-[(4-hydroxyphenyl)-(3,3,5,5-tetramethylcyclohexylidene)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[4-[(4-hydroxyphenyl)-(3,3,5,5-tetramethylcyclohexylidene)methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[(4-hydroxyphenyl)-(3,3,5,5-tetramethylcyclohexylidene)methyl]phenyl]acrylamide Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C2=CC=C(C=C2)C=CC(=O)N)C3=CC=C(C=C3)O)CC(C1)(C)C)C

Isomeric SMILES

CC1(CC(=C(C2=CC=C(C=C2)/C=C/C(=O)N)C3=CC=C(C=C3)O)CC(C1)(C)C)C

InChI

InChI=1S/C26H31NO2/c1-25(2)15-21(16-26(3,4)17-25)24(20-10-12-22(28)13-11-20)19-8-5-18(6-9-19)7-14-23(27)29/h5-14,28H,15-17H2,1-4H3,(H2,27,29)/b14-7+