N-[[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]methyl]benzamide

Systemtic Name: N-[[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]methyl]benzamide Openeye Name: N-[[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]methyl]benzamide CAS Name: N-[[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]methyl]benzamide IUPAC Name: N-[[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]phenyl]methyl]benzamide Traditional Name: N-[2-[(1E,3E)-4-phenylbuta-1,3-dienyl]benzyl]benzamide Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=CC=CC=C2CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C2=CC=CC=C2CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21NO/c26-24(22-16-5-2-6-17-22)25-19-23-18-10-9-15-21(23)14-8-7-13-20-11-3-1-4-12-20/h1-18H,19H2,(H,25,26)/b13-7+,14-8+