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

Systemtic Name: 1,4-bis[4,4-dimethyl-2-[(4-methylphenyl)amino]-6-oxidanylidene-cyclohexen-1-yl]butane-1,4-dione Openeye Name: 1,4-bis[4,4-dimethyl-2-(4-methylanilino)-6-oxo-cyclohexen-1-yl]butane-1,4-dione CAS Name: 1,4-bis[4,4-dimethyl-2-(4-methylanilino)-6-oxo-1-cyclohexenyl]butane-1,4-dione IUPAC Name: 1,4-bis[4,4-dimethyl-2-(4-methylanilino)-6-oxocyclohexen-1-yl]butane-1,4-dione Traditional Name: 1,4-bis[6-keto-4,4-dimethyl-2-(p-toluidino)cyclohexen-1-yl]butane-1,4-dione Formula: C34H40N2O4 MolecularWeight: 540.6924

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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)CCC(=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)CCC(=O)C3=C(CC(CC3=O)(C)C)NC4=CC=C(C=C4)C

InChI

InChI=1S/C34H40N2O4/c1-21-7-11-23(12-8-21)35-25-17-33(3,4)19-29(39)31(25)27(37)15-16-28(38)32-26(18-34(5,6)20-30(32)40)36-24-13-9-22(2)10-14-24/h7-14,35-36H,15-20H2,1-6H3