N-(9H-fluoren-2-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine

Systemtic Name: N-(9H-fluoren-2-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Openeye Name: N-(9H-fluoren-2-yl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanimine CAS Name: N-(9H-fluoren-2-yl)-2-(1,3,3-trimethyl-2-indolylidene)ethanimine IUPAC Name: N-(9H-fluoren-2-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanimine Traditional Name: 9H-fluoren-2-yl-[2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]amine Formula: C26H24N2 MolecularWeight: 364.48216

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC4=C(C=C3)C5=CC=CC=C5C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NC3=CC4=C(C=C3)C5=CC=CC=C5C4)C)C

InChI

InChI=1S/C26H24N2/c1-26(2)23-10-6-7-11-24(23)28(3)25(26)14-15-27-20-12-13-22-19(17-20)16-18-8-4-5-9-21(18)22/h4-15,17H,16H2,1-3H3