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

Systemtic Name: 4-[prop-2-enoyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid Openeye Name: 4-[prop-2-enoyl-(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoic acid CAS Name: 4-[1-oxoprop-2-enyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid IUPAC Name: 4-[prop-2-enoyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid Traditional Name: 4-[acryloyl-(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoic acid Formula: C24H27NO3 MolecularWeight: 377.47608

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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=C)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/c1-6-21(26)25(17-9-7-16(8-10-17)22(27)28)18-11-12-19-20(15-18)24(4,5)14-13-23(19,2)3/h6-12,15H,1,13-14H2,2-5H3,(H,27,28)