N-cyclohexyl-N-(cyclohexyliminomethyl)-2-(3,8-dimethyl-1-oxidanylidene-6,7-dihydro-5H-azulen-5-yl)propanamide

Systemtic Name: N-cyclohexyl-N-(cyclohexyliminomethyl)-2-(3,8-dimethyl-1-oxidanylidene-6,7-dihydro-5H-azulen-5-yl)propanamide Openeye Name: N-cyclohexyl-N-(cyclohexyliminomethyl)-2-(3,8-dimethyl-1-oxo-6,7-dihydro-5H-azulen-5-yl)propanamide CAS Name: N-cyclohexyl-N-(cyclohexyliminomethyl)-2-(3,8-dimethyl-1-oxo-6,7-dihydro-5H-azulen-5-yl)propanamide IUPAC Name: N-cyclohexyl-N-(cyclohexyliminomethyl)-2-(3,8-dimethyl-1-oxo-6,7-dihydro-5H-azulen-5-yl)propanamide Traditional Name: N-cyclohexyl-N-(cyclohexyliminomethyl)-2-(1-keto-3,8-dimethyl-6,7-dihydro-5H-azulen-5-yl)propionamide Formula: C28H40N2O2 MolecularWeight: 436.6294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(CC1)C(C)C(=O)N(C=NC3CCCCC3)C4CCCCC4)C(=CC2=O)C

Isomeric SMILES

CC1=C2C(=CC(CC1)C(C)C(=O)N(C=NC3CCCCC3)C4CCCCC4)C(=CC2=O)C

InChI

InChI=1S/C28H40N2O2/c1-19-14-15-22(17-25-20(2)16-26(31)27(19)25)21(3)28(32)30(24-12-8-5-9-13-24)18-29-23-10-6-4-7-11-23/h16-18,21-24H,4-15H2,1-3H3