N-(4-ethenylphenyl)-3,5-bis(3-oxidanylprop-1-ynyl)benzamide

Systemtic Name: N-(4-ethenylphenyl)-3,5-bis(3-oxidanylprop-1-ynyl)benzamide Openeye Name: 3,5-bis(3-hydroxyprop-1-ynyl)-N-(4-vinylphenyl)benzamide CAS Name: N-(4-ethenylphenyl)-3,5-bis(3-hydroxyprop-1-ynyl)benzamide IUPAC Name: N-(4-ethenylphenyl)-3,5-bis(3-hydroxyprop-1-ynyl)benzamide Traditional Name: 3,5-bis(3-hydroxyprop-1-ynyl)-N-(4-vinylphenyl)benzamide Formula: C21H17NO3 MolecularWeight: 331.36458

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)C#CCO)C#CCO

Isomeric SMILES

C=CC1=CC=C(C=C1)NC(=O)C2=CC(=CC(=C2)C#CCO)C#CCO

InChI

InChI=1S/C21H17NO3/c1-2-16-7-9-20(10-8-16)22-21(25)19-14-17(5-3-11-23)13-18(15-19)6-4-12-24/h2,7-10,13-15,23-24H,1,11-12H2,(H,22,25)