2-[(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)methylideneamino]benzoic acid

Systemtic Name: 2-[(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)methylideneamino]benzoic acid Openeye Name: 2-[(1,1,2,3,3,6-hexamethylindan-5-yl)methyleneamino]benzoic acid CAS Name: 2-[(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)methylideneamino]benzoic acid IUPAC Name: 2-[(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)methylideneamino]benzoic acid Traditional Name: 2-[(1,1,2,3,3,6-hexamethylindan-5-yl)methyleneamino]benzoic acid Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C(=C2)C)C=NC3=CC=CC=C3C(=O)O)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C(=C2)C)C=NC3=CC=CC=C3C(=O)O)(C)C

InChI

InChI=1S/C23H27NO2/c1-14-11-18-19(23(5,6)15(2)22(18,3)4)12-16(14)13-24-20-10-8-7-9-17(20)21(25)26/h7-13,15H,1-6H3,(H,25,26)