N-[[2-[(E)-3-phenylbut-2-en-2-yl]phenyl]methyl]benzamide

Systemtic Name: N-[[2-[(E)-3-phenylbut-2-en-2-yl]phenyl]methyl]benzamide Openeye Name: N-[[2-[(E)-1-methyl-2-phenyl-prop-1-enyl]phenyl]methyl]benzamide CAS Name: N-[[2-[(E)-3-phenylbut-2-en-2-yl]phenyl]methyl]benzamide IUPAC Name: N-[[2-[(E)-3-phenylbut-2-en-2-yl]phenyl]methyl]benzamide Traditional Name: N-[2-[(E)-1-methyl-2-phenyl-prop-1-enyl]benzyl]benzamide Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=CC=CC=C1CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C(/C)\C1=CC=CC=C1CNC(=O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H23NO/c1-18(20-11-5-3-6-12-20)19(2)23-16-10-9-15-22(23)17-25-24(26)21-13-7-4-8-14-21/h3-16H,17H2,1-2H3,(H,25,26)/b19-18+