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

Systemtic Name: 1,6-bis[4,4-dimethyl-2-[(2-methylphenyl)amino]-6-oxidanylidene-cyclohexen-1-yl]hexane-1,6-dione Openeye Name: 1,6-bis[4,4-dimethyl-2-(2-methylanilino)-6-oxo-cyclohexen-1-yl]hexane-1,6-dione CAS Name: 1,6-bis[4,4-dimethyl-2-(2-methylanilino)-6-oxo-1-cyclohexenyl]hexane-1,6-dione IUPAC Name: 1,6-bis[4,4-dimethyl-2-(2-methylanilino)-6-oxocyclohexen-1-yl]hexane-1,6-dione Traditional Name: 1,6-bis[6-keto-4,4-dimethyl-2-(o-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=CC=C1NC2=C(C(=O)CC(C2)(C)C)C(=O)CCCCC(=O)C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=O)CC(C2)(C)C)C(=O)CCCCC(=O)C3=C(CC(CC3=O)(C)C)NC4=CC=CC=C4C

InChI

InChI=1S/C36H44N2O4/c1-23-13-7-9-15-25(23)37-27-19-35(3,4)21-31(41)33(27)29(39)17-11-12-18-30(40)34-28(20-36(5,6)22-32(34)42)38-26-16-10-8-14-24(26)2/h7-10,13-16,37-38H,11-12,17-22H2,1-6H3