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

Systemtic Name: N-[(E)-4-[2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]benzamide Openeye Name: N-[(E)-4-[2-(p-tolyl)phenyl]but-3-en-1-ynyl]benzamide CAS Name: N-[(E)-4-[2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]benzamide IUPAC Name: N-[(E)-4-[2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]benzamide Traditional Name: N-[(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#CNC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO/c1-19-14-16-21(17-15-19)23-13-6-5-9-20(23)10-7-8-18-25-24(26)22-11-3-2-4-12-22/h2-7,9-17H,1H3,(H,25,26)/b10-7+