4-[(E)-4-[2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]benzamide

Systemtic Name: 4-[(E)-4-[2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]benzamide Openeye Name: 4-[(E)-4-[2-(p-tolyl)phenyl]but-3-en-1-ynyl]benzamide CAS Name: 4-[(E)-4-[2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]benzamide IUPAC Name: 4-[(E)-4-[2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]benzamide Traditional Name: 4-[(E)-4-[2-(p-tolyl)phenyl]but-3-en-1-ynyl]benzamide Formula: C24H19NO MolecularWeight: 337.41376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C=CC#CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2/C=C/C#CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C24H19NO/c1-18-10-14-21(15-11-18)23-9-5-4-8-20(23)7-3-2-6-19-12-16-22(17-13-19)24(25)26/h3-5,7-17H,1H3,(H2,25,26)/b7-3+