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

Systemtic Name: 2-[(1,3,3,6-tetramethyl-1-propan-2-yl-2H-inden-5-yl)methylideneamino]benzoic acid Openeye Name: 2-[(1-isopropyl-1,3,3,6-tetramethyl-indan-5-yl)methyleneamino]benzoic acid CAS Name: 2-[(1,3,3,6-tetramethyl-1-propan-2-yl-2H-inden-5-yl)methylideneamino]benzoic acid IUPAC Name: 2-[(1,3,3,6-tetramethyl-1-propan-2-yl-2H-inden-5-yl)methylideneamino]benzoic acid Traditional Name: 2-[(1-isopropyl-1,3,3,6-tetramethyl-indan-5-yl)methyleneamino]benzoic acid Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=NC3=CC=CC=C3C(=O)O)C(CC2(C)C(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C=NC3=CC=CC=C3C(=O)O)C(CC2(C)C(C)C)(C)C

InChI

InChI=1S/C24H29NO2/c1-15(2)24(6)14-23(4,5)19-12-17(16(3)11-20(19)24)13-25-21-10-8-7-9-18(21)22(26)27/h7-13,15H,14H2,1-6H3,(H,26,27)