2-(1-phenylethylideneamino)-1-[(1R)-1,3,3-trimethyl-2,4-dihydronaphthalen-1-yl]ethanone

Systemtic Name: 2-(1-phenylethylideneamino)-1-[(1R)-1,3,3-trimethyl-2,4-dihydronaphthalen-1-yl]ethanone Openeye Name: 2-(1-phenylethylideneamino)-1-[(1R)-1,3,3-trimethyltetralin-1-yl]ethanone CAS Name: 2-(1-phenylethylideneamino)-1-[(1R)-1,3,3-trimethyl-2,4-dihydronaphthalen-1-yl]ethanone IUPAC Name: 2-(1-phenylethylideneamino)-1-[(1R)-1,3,3-trimethyl-2,4-dihydronaphthalen-1-yl]ethanone Traditional Name: 2-(1-phenylethylideneamino)-1-[(1R)-1,3,3-trimethyltetralin-1-yl]ethanone Formula: C23H27NO MolecularWeight: 333.46658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC(=O)C1(CC(CC2=CC=CC=C21)(C)C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=NCC(=O)[C@@]1(CC(CC2=CC=CC=C21)(C)C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO/c1-17(18-10-6-5-7-11-18)24-15-21(25)23(4)16-22(2,3)14-19-12-8-9-13-20(19)23/h5-13H,14-16H2,1-4H3/t23-/m1/s1