1-(1,3-benzodioxol-5-yl)-N-(9H-fluoren-2-yl)methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(9H-fluoren-2-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(9H-fluoren-2-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(9H-fluoren-2-yl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(9H-fluoren-2-yl)methanimine Traditional Name: 9H-fluoren-2-yl(piperonylidene)amine Formula: C21H15NO2 MolecularWeight: 313.3493

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H15NO2/c1-2-4-18-15(3-1)10-16-11-17(6-7-19(16)18)22-12-14-5-8-20-21(9-14)24-13-23-20/h1-9,11-12H,10,13H2