4-[(E)-3-oxidanylidene-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzamide

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-oxo-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzamide CAS Name: 4-[(E)-3-oxo-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzamide IUPAC Name: 4-[(E)-3-oxo-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzamide Formula: C24H27NO2 MolecularWeight: 361.47668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)C=CC3=CC=C(C=C3)C(=O)N)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO2/c1-23(2)13-14-24(3,4)20-15-18(10-11-19(20)23)21(26)12-7-16-5-8-17(9-6-16)22(25)27/h5-12,15H,13-14H2,1-4H3,(H2,25,27)/b12-7+