N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(9H-fluoren-2-yl)methanimine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(9H-fluoren-2-yl)methanimine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(9H-fluoren-2-yl)methanimine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(9H-fluoren-2-yl)methanimine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(9H-fluoren-2-yl)methanimine Traditional Name: 9H-fluoren-2-ylmethylene(homoveratryl)amine Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN=CC2=CC3=C(C=C2)C4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN=CC2=CC3=C(C=C2)C4=CC=CC=C4C3)OC

InChI

InChI=1S/C24H23NO2/c1-26-23-10-8-17(14-24(23)27-2)11-12-25-16-18-7-9-22-20(13-18)15-19-5-3-4-6-21(19)22/h3-10,13-14,16H,11-12,15H2,1-2H3