N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(9H-fluoren-2-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: 9H-fluoren-2-yl(p-anisylidene)amine Formula: C21H17NO MolecularWeight: 299.36578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C21H17NO/c1-23-19-9-6-15(7-10-19)14-22-18-8-11-21-17(13-18)12-16-4-2-3-5-20(16)21/h2-11,13-14H,12H2,1H3