1,4-bis(4,4-dimethyl-6-oxidanylidene-2-phenylazanyl-cyclohexen-1-yl)butane-1,4-dione

Systemtic Name: 1,4-bis(4,4-dimethyl-6-oxidanylidene-2-phenylazanyl-cyclohexen-1-yl)butane-1,4-dione Openeye Name: 1,4-bis(2-anilino-4,4-dimethyl-6-oxo-cyclohexen-1-yl)butane-1,4-dione CAS Name: 1,4-bis(2-anilino-4,4-dimethyl-6-oxo-1-cyclohexenyl)butane-1,4-dione IUPAC Name: 1,4-bis(2-anilino-4,4-dimethyl-6-oxocyclohexen-1-yl)butane-1,4-dione Traditional Name: 1,4-bis(2-anilino-6-keto-4,4-dimethyl-cyclohexen-1-yl)butane-1,4-dione Formula: C32H36N2O4 MolecularWeight: 512.63924

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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)NC3=CC=CC=C3)NC4=CC=CC=C4)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)CCC(=O)C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3)NC4=CC=CC=C4)C

InChI

InChI=1S/C32H36N2O4/c1-31(2)17-23(33-21-11-7-5-8-12-21)29(27(37)19-31)25(35)15-16-26(36)30-24(18-32(3,4)20-28(30)38)34-22-13-9-6-10-14-22/h5-14,33-34H,15-20H2,1-4H3