N,N-diethyl-2-oxidanylidene-6-phenyl-4-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethenyl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N,N-diethyl-2-oxidanylidene-6-phenyl-4-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethenyl]cyclohex-3-ene-1-carboxamide Openeye Name: N,N-diethyl-2-oxo-6-phenyl-4-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)vinyl]cyclohex-3-ene-1-carboxamide CAS Name: N,N-diethyl-2-oxo-6-phenyl-4-[(E)-2-(2,6,6-trimethyl-1-cyclohex-2-enyl)ethenyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N,N-diethyl-2-oxo-6-phenyl-4-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)ethenyl]cyclohex-3-ene-1-carboxamide Traditional Name: N,N-diethyl-2-keto-6-phenyl-4-[(E)-2-(2,6,6-trimethylcyclohex-2-en-1-yl)vinyl]cyclohex-3-ene-1-carboxamide Formula: C28H37NO2 MolecularWeight: 419.59888

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1C(CC(=CC1=O)C=CC2C(=CCCC2(C)C)C)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)C1C(CC(=CC1=O)/C=C/C2C(=CCCC2(C)C)C)C3=CC=CC=C3

InChI

InChI=1S/C28H37NO2/c1-6-29(7-2)27(31)26-23(22-13-9-8-10-14-22)18-21(19-25(26)30)15-16-24-20(3)12-11-17-28(24,4)5/h8-10,12-16,19,23-24,26H,6-7,11,17-18H2,1-5H3/b16-15+