1,6-bis[4,4-dimethyl-2-[(4-methylphenyl)amino]-6-oxidanylidene-cyclohexen-1-yl]hexane-1,6-dione

Systemtic Name: 1,6-bis[4,4-dimethyl-2-[(4-methylphenyl)amino]-6-oxidanylidene-cyclohexen-1-yl]hexane-1,6-dione Openeye Name: 1,6-bis[4,4-dimethyl-2-(4-methylanilino)-6-oxo-cyclohexen-1-yl]hexane-1,6-dione CAS Name: 1,6-bis[4,4-dimethyl-2-(4-methylanilino)-6-oxo-1-cyclohexenyl]hexane-1,6-dione IUPAC Name: 1,6-bis[4,4-dimethyl-2-(4-methylanilino)-6-oxocyclohexen-1-yl]hexane-1,6-dione Traditional Name: 1,6-bis[6-keto-4,4-dimethyl-2-(p-toluidino)cyclohexen-1-yl]hexane-1,6-dione Formula: C36H44N2O4 MolecularWeight: 568.74556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)CC(C2)(C)C)C(=O)CCCCC(=O)C3=C(CC(CC3=O)(C)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)CC(C2)(C)C)C(=O)CCCCC(=O)C3=C(CC(CC3=O)(C)C)NC4=CC=C(C=C4)C

InChI

InChI=1S/C36H44N2O4/c1-23-11-15-25(16-12-23)37-27-19-35(3,4)21-31(41)33(27)29(39)9-7-8-10-30(40)34-28(20-36(5,6)22-32(34)42)38-26-17-13-24(2)14-18-26/h11-18,37-38H,7-10,19-22H2,1-6H3