1,4-bis[4,4-dimethyl-6-oxidanylidene-2-(phenethylamino)cyclohexen-1-yl]butane-1,4-dione

Systemtic Name: 1,4-bis[4,4-dimethyl-6-oxidanylidene-2-(phenethylamino)cyclohexen-1-yl]butane-1,4-dione Openeye Name: 1,4-bis[4,4-dimethyl-6-oxo-2-(phenethylamino)cyclohexen-1-yl]butane-1,4-dione CAS Name: 1,4-bis[4,4-dimethyl-6-oxo-2-(phenethylamino)-1-cyclohexenyl]butane-1,4-dione IUPAC Name: 1,4-bis[4,4-dimethyl-6-oxo-2-(phenethylamino)cyclohexen-1-yl]butane-1,4-dione Traditional Name: 1,4-bis[6-keto-4,4-dimethyl-2-(phenethylamino)cyclohexen-1-yl]butane-1,4-dione Formula: C36H44N2O4 MolecularWeight: 568.74556

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)CCC(=O)C2=C(CC(CC2=O)(C)C)NCCC3=CC=CC=C3)NCCC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)CCC(=O)C2=C(CC(CC2=O)(C)C)NCCC3=CC=CC=C3)NCCC4=CC=CC=C4)C

InChI

InChI=1S/C36H44N2O4/c1-35(2)21-27(37-19-17-25-11-7-5-8-12-25)33(31(41)23-35)29(39)15-16-30(40)34-28(22-36(3,4)24-32(34)42)38-20-18-26-13-9-6-10-14-26/h5-14,37-38H,15-24H2,1-4H3