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

Systemtic Name: methyl 4-[prop-2-enoyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate Openeye Name: methyl 4-[prop-2-enoyl-(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoate CAS Name: 4-[1-oxoprop-2-enyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoic acid methyl ester IUPAC Name: methyl 4-[prop-2-enoyl-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]benzoate Traditional Name: 4-[acryloyl-(1,1,4,4-tetramethyltetralin-6-yl)amino]benzoic acid methyl ester Formula: C25H29NO3 MolecularWeight: 391.50266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO3/c1-7-22(27)26(18-10-8-17(9-11-18)23(28)29-6)19-12-13-20-21(16-19)25(4,5)15-14-24(20,2)3/h7-13,16H,1,14-15H2,2-6H3