5-[4-[(4-pentoxyphenyl)iminomethyl]phenyl]penta-2,4-diyn-1-ol

Systemtic Name: 5-[4-[(4-pentoxyphenyl)iminomethyl]phenyl]penta-2,4-diyn-1-ol Openeye Name: 5-[4-[(4-pentoxyphenyl)iminomethyl]phenyl]penta-2,4-diyn-1-ol CAS Name: 5-[4-[(4-pentoxyphenyl)iminomethyl]phenyl]-1-penta-2,4-diynol IUPAC Name: 5-[4-[(4-pentoxyphenyl)iminomethyl]phenyl]penta-2,4-diyn-1-ol Traditional Name: 5-[4-[(4-amoxyphenyl)iminomethyl]phenyl]penta-2,4-diyn-1-ol Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#CC#CCO

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#CC#CCO

InChI

InChI=1S/C23H23NO2/c1-2-3-7-18-26-23-15-13-22(14-16-23)24-19-21-11-9-20(10-12-21)8-5-4-6-17-25/h9-16,19,25H,2-3,7,17-18H2,1H3