3-(2,4-dimethylphenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate

Systemtic Name: 3-(2,4-dimethylphenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate Openeye Name: 3-(2,4-dimethylphenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate CAS Name: 3-(2,4-dimethylphenyl)imino-2-[4-(trifluoromethyl)phenyl]-1-indenolate IUPAC Name: 3-(2,4-dimethylphenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate Traditional Name: 3-(2,4-dimethylphenyl)imino-2-[4-(trifluoromethyl)phenyl]inden-1-olate Formula: C24H17F3NO- MolecularWeight: 392.39309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=C(C=C4)C(F)(F)F)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=C(C=C4)C(F)(F)F)[O-])C

InChI

InChI=1S/C24H18F3NO/c1-14-7-12-20(15(2)13-14)28-22-18-5-3-4-6-19(18)23(29)21(22)16-8-10-17(11-9-16)24(25,26)27/h3-13,29H,1-2H3/p-1