1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]-N-(phenylmethyl)methanimine oxide

Systemtic Name: 1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]-N-(phenylmethyl)methanimine oxide Openeye Name: N-benzyl-1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]methanimine oxide CAS Name: 1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]-N-(phenylmethyl)methanimine oxide IUPAC Name: N-benzyl-1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]methanimine oxide Traditional Name: N-benzyl-1-[2-[2-(4-methoxyphenyl)ethynyl]phenyl]methanimine oxide Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C#CC2=CC=CC=C2C=[N+](CC3=CC=CC=C3)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C#CC2=CC=CC=C2/C=[N+](/CC3=CC=CC=C3)\[O-]

InChI

InChI=1S/C23H19NO2/c1-26-23-15-12-19(13-16-23)11-14-21-9-5-6-10-22(21)18-24(25)17-20-7-3-2-4-8-20/h2-10,12-13,15-16,18H,17H2,1H3/b24-18-