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4-[(E)-1,2,3-triphenylprop-1-enyl]benzamide

4-[(E)-1,2,3-triphenylprop-1-enyl]benzamide

Systemtic Name:4-[(E)-1,2,3-triphenylprop-1-enyl]benzamide
Openeye Name:4-[(E)-1,2,3-triphenylprop-1-enyl]benzamide
CAS Name:4-[(E)-1,2,3-triphenylprop-1-enyl]benzamide
IUPAC Name:4-[(E)-1,2,3-triphenylprop-1-enyl]benzamide
Traditional Name:4-[(E)-1,2,3-triphenylprop-1-enyl]benzamide
Formula: C28H23NO
MolecularWeight: 389.48832
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C(C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)N)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)C/C(=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)C(=O)N)/C4=CC=CC=C4


InChI

InChI=1S/C28H23NO/c29-28(30)25-18-16-24(17-19-25)27(23-14-8-3-9-15-23)26(22-12-6-2-7-13-22)20-21-10-4-1-5-11-21/h1-19H,20H2,(H2,29,30)/b27-26+


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