N-[(1Z)-1-[(1R,5S)-6,6-dimethyl-3-oxidanylidene-4-bicyclo[3.1.0]hexanylidene]ethyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[(1Z)-1-[(1R,5S)-6,6-dimethyl-3-oxidanylidene-4-bicyclo[3.1.0]hexanylidene]ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(1Z)-1-[(1R,5S)-6,6-dimethyl-3-oxo-4-bicyclo[3.1.0]hexanylidene]ethyl]benzamide CAS Name: N-[(1Z)-1-[(1R,5S)-6,6-dimethyl-3-oxo-4-bicyclo[3.1.0]hexanylidene]ethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(1Z)-1-[(1R,5S)-6,6-dimethyl-3-oxo-4-bicyclo[3.1.0]hexanylidene]ethyl]benzamide Traditional Name: N-benzyl-N-[(1Z)-1-[(1R,5S)-3-keto-6,6-dimethyl-4-bicyclo[3.1.0]hexanylidene]ethyl]benzamide Formula: C24H25NO2 MolecularWeight: 359.4608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2C(C2(C)C)CC1=O)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C/C(=C/1\[C@H]2[C@H](C2(C)C)CC1=O)/N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO2/c1-16(21-20(26)14-19-22(21)24(19,2)3)25(15-17-10-6-4-7-11-17)23(27)18-12-8-5-9-13-18/h4-13,19,22H,14-15H2,1-3H3/b21-16+/t19-,22-/m1/s1