4-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]prop-1-enyl]benzamide

Systemtic Name: 4-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]prop-1-enyl]benzamide Openeye Name: 4-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]prop-1-enyl]benzamide CAS Name: 4-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]prop-1-enyl]benzamide IUPAC Name: 4-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]prop-1-enyl]benzamide Traditional Name: 4-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]prop-1-enyl]benzamide Formula: C21H23NO2 MolecularWeight: 321.41282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)C(=O)N)C)C

Isomeric SMILES

CC(=CCOC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)C(=O)N)/C)C

InChI

InChI=1S/C21H23NO2/c1-15(2)12-13-24-20-10-8-18(9-11-20)16(3)14-17-4-6-19(7-5-17)21(22)23/h4-12,14H,13H2,1-3H3,(H2,22,23)/b16-14+