2-[[(Z)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enoyl]amino]benzoate

Systemtic Name: 2-[[(Z)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enoyl]amino]benzoate Openeye Name: 2-[[(Z)-3-(1,1,4,4-tetramethyltetralin-6-yl)but-2-enoyl]amino]benzoate CAS Name: 2-[[(Z)-1-oxo-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enyl]amino]benzoate IUPAC Name: 2-[[(Z)-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)but-2-enoyl]amino]benzoate Traditional Name: 2-[[(Z)-3-(1,1,4,4-tetramethyltetralin-6-yl)but-2-enoyl]amino]benzoate Formula: C25H28NO3- MolecularWeight: 390.49472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC=C1C(=O)[O-])C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

C/C(=C/C(=O)NC1=CC=CC=C1C(=O)[O-])/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C25H29NO3/c1-16(14-22(27)26-21-9-7-6-8-18(21)23(28)29)17-10-11-19-20(15-17)25(4,5)13-12-24(19,2)3/h6-11,14-15H,12-13H2,1-5H3,(H,26,27)(H,28,29)/p-1/b16-14-