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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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