4-[[(2E)-2-methoxyiminoethanoyl]-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid

Systemtic Name: 4-[[(2E)-2-methoxyiminoethanoyl]-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid Openeye Name: 4-[[(2E)-2-methoxyiminoacetyl]-(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoic acid CAS Name: 4-[[(2E)-2-methoxyimino-1-oxoethyl]-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid IUPAC Name: 4-[[(2E)-2-methoxyiminoacetyl]-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid Traditional Name: 4-[[(2E)-2-methyloximinoacetyl]-(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoic acid Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)N(C3=CC=C(C=C3)C(=O)O)C(=O)C=NOC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)N(C3=CC=C(C=C3)C(=O)O)C(=O)/C=N/OC)(C)C)C

InChI

InChI=1S/C24H28N2O4/c1-23(2)12-13-24(3,4)20-14-18(10-11-19(20)23)26(21(27)15-25-30-5)17-8-6-16(7-9-17)22(28)29/h6-11,14-15H,12-13H2,1-5H3,(H,28,29)/b25-15+