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

Systemtic Name: N-(4-hydroxyphenyl)-4-[(E)-4-[2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]benzamide Openeye Name: N-(4-hydroxyphenyl)-4-[(E)-4-[2-(p-tolyl)phenyl]but-3-en-1-ynyl]benzamide CAS Name: N-(4-hydroxyphenyl)-4-[(E)-4-[2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]benzamide IUPAC Name: N-(4-hydroxyphenyl)-4-[(E)-4-[2-(4-methylphenyl)phenyl]but-3-en-1-ynyl]benzamide Traditional Name: N-(4-hydroxyphenyl)-4-[(E)-4-[2-(p-tolyl)phenyl]but-3-en-1-ynyl]benzamide Formula: C30H23NO2 MolecularWeight: 429.50912

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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)NC4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2/C=C/C#CC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)O

InChI

InChI=1S/C30H23NO2/c1-22-10-14-25(15-11-22)29-9-5-4-8-24(29)7-3-2-6-23-12-16-26(17-13-23)30(33)31-27-18-20-28(32)21-19-27/h3-5,7-21,32H,1H3,(H,31,33)/b7-3+