(Z,11E)-11-(diphenylhydrazinylidene)undec-4-en-2,6-diyn-1-ol

Systemtic Name: (Z,11E)-11-(diphenylhydrazinylidene)undec-4-en-2,6-diyn-1-ol Openeye Name: (Z,11E)-11-(diphenylhydrazono)undec-4-en-2,6-diyn-1-ol CAS Name: (Z,11E)-11-(diphenylhydrazinylidene)-1-undec-4-en-2,6-diynol IUPAC Name: (Z,11E)-11-(diphenylhydrazinylidene)undec-4-en-2,6-diyn-1-ol Traditional Name: (Z,11E)-11-(diphenylhydrazono)undec-4-en-2,6-diyn-1-ol Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)N=CCCCC#CC=CC#CCO

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)/N=C/CCCC#C/C=C\C#CCO

InChI

InChI=1S/C23H22N2O/c26-21-15-7-5-3-1-2-4-6-14-20-24-25(22-16-10-8-11-17-22)23-18-12-9-13-19-23/h3,5,8-13,16-20,26H,4,6,14,21H2/b5-3-,24-20+