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

Systemtic Name: 5-[4-[(4-ethoxyphenyl)iminomethyl]phenyl]penta-2,4-diyn-1-ol Openeye Name: 5-[4-[(4-ethoxyphenyl)iminomethyl]phenyl]penta-2,4-diyn-1-ol CAS Name: 5-[4-[(4-ethoxyphenyl)iminomethyl]phenyl]-1-penta-2,4-diynol IUPAC Name: 5-[4-[(4-ethoxyphenyl)iminomethyl]phenyl]penta-2,4-diyn-1-ol Traditional Name: 5-[4-(p-phenetyliminomethyl)phenyl]penta-2,4-diyn-1-ol Formula: C20H17NO2 MolecularWeight: 303.35448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#CC#CCO

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=CC=C(C=C2)C#CC#CCO

InChI

InChI=1S/C20H17NO2/c1-2-23-20-13-11-19(12-14-20)21-16-18-9-7-17(8-10-18)6-4-3-5-15-22/h7-14,16,22H,2,15H2,1H3