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

Systemtic Name: 5-[4-[(4-propoxyphenyl)iminomethyl]phenyl]penta-2,4-diyn-1-ol Openeye Name: 5-[4-[(4-propoxyphenyl)iminomethyl]phenyl]penta-2,4-diyn-1-ol CAS Name: 5-[4-[(4-propoxyphenyl)iminomethyl]phenyl]-1-penta-2,4-diynol IUPAC Name: 5-[4-[(4-propoxyphenyl)iminomethyl]phenyl]penta-2,4-diyn-1-ol Traditional Name: 5-[4-[(4-propoxyphenyl)iminomethyl]phenyl]penta-2,4-diyn-1-ol Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#CC#CCO

Isomeric SMILES

CCCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#CC#CCO

InChI

InChI=1S/C21H19NO2/c1-2-16-24-21-13-11-20(12-14-21)22-17-19-9-7-18(8-10-19)6-4-3-5-15-23/h7-14,17,23H,2,15-16H2,1H3