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

Systemtic Name: 5-[4-[(4-methoxyphenyl)iminomethyl]phenyl]penta-2,4-diyn-1-ol Openeye Name: 5-[4-[(4-methoxyphenyl)iminomethyl]phenyl]penta-2,4-diyn-1-ol CAS Name: 5-[4-[(4-methoxyphenyl)iminomethyl]phenyl]-1-penta-2,4-diynol IUPAC Name: 5-[4-[(4-methoxyphenyl)iminomethyl]phenyl]penta-2,4-diyn-1-ol Traditional Name: 5-[4-[(4-methoxyphenyl)iminomethyl]phenyl]penta-2,4-diyn-1-ol Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#CC#CCO

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#CC#CCO

InChI

InChI=1S/C19H15NO2/c1-22-19-12-10-18(11-13-19)20-15-17-8-6-16(7-9-17)5-3-2-4-14-21/h6-13,15,21H,14H2,1H3