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

Systemtic Name: N-ethyl-4-[(E)-4-[2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]benzamide Openeye Name: N-ethyl-4-[(E)-4-[2-(p-tolyl)phenyl]but-3-en-1-ynyl]benzamide CAS Name: N-ethyl-4-[(E)-4-[2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]benzamide IUPAC Name: N-ethyl-4-[(E)-4-[2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]benzamide Traditional Name: N-ethyl-4-[(E)-4-[2-(p-tolyl)phenyl]but-3-en-1-ynyl]benzamide Formula: C26H23NO MolecularWeight: 365.46692

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)C#CC=CC2=CC=CC=C2C3=CC=C(C=C3)C

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)C#C/C=C/C2=CC=CC=C2C3=CC=C(C=C3)C

InChI

InChI=1S/C26H23NO/c1-3-27-26(28)24-18-14-21(15-19-24)8-4-5-9-22-10-6-7-11-25(22)23-16-12-20(2)13-17-23/h5-7,9-19H,3H2,1-2H3,(H,27,28)/b9-5+