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

Systemtic Name: 1-(9H-fluoren-2-yl)-N-(4-methylphenyl)methanimine Openeye Name: 1-(9H-fluoren-2-yl)-N-(p-tolyl)methanimine CAS Name: 1-(9H-fluoren-2-yl)-N-(4-methylphenyl)methanimine IUPAC Name: 1-(9H-fluoren-2-yl)-N-(4-methylphenyl)methanimine Traditional Name: 9H-fluoren-2-ylmethylene(p-tolyl)amine Formula: C21H17N MolecularWeight: 283.36638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=CC2=CC3=C(C=C2)C4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)N=CC2=CC3=C(C=C2)C4=CC=CC=C4C3

InChI

InChI=1S/C21H17N/c1-15-6-9-19(10-7-15)22-14-16-8-11-21-18(12-16)13-17-4-2-3-5-20(17)21/h2-12,14H,13H2,1H3