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

Systemtic Name: (E)-3-[4-[cycloheptylidene-(4-hydroxyphenyl)methyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[cycloheptylidene-(4-hydroxyphenyl)methyl]phenyl]prop-2-enamide CAS Name: (E)-3-[4-[cycloheptylidene-(4-hydroxyphenyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-[4-[cycloheptylidene-(4-hydroxyphenyl)methyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[cycloheptylidene-(4-hydroxyphenyl)methyl]phenyl]acrylamide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(=C(C2=CC=C(C=C2)C=CC(=O)N)C3=CC=C(C=C3)O)CC1

Isomeric SMILES

C1CCCC(=C(C2=CC=C(C=C2)/C=C/C(=O)N)C3=CC=C(C=C3)O)CC1

InChI

InChI=1S/C23H25NO2/c24-22(26)16-9-17-7-10-19(11-8-17)23(18-5-3-1-2-4-6-18)20-12-14-21(25)15-13-20/h7-16,25H,1-6H2,(H2,24,26)/b16-9+