4-[bis[(4-methylphenyl)amino]methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[bis[(4-methylphenyl)amino]methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[bis(4-methylanilino)methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[bis(4-methylanilino)methylidene]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[bis(4-methylanilino)methylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one Traditional Name: 4-[bis(p-toluidino)methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Formula: C29H36N2O MolecularWeight: 428.60894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C=C(C(=O)C(=C2)C(C)(C)C)C(C)(C)C)NC3=CC=C(C=C3)C

InChI

InChI=1S/C29H36N2O/c1-19-9-13-22(14-10-19)30-27(31-23-15-11-20(2)12-16-23)21-17-24(28(3,4)5)26(32)25(18-21)29(6,7)8/h9-18,30-31H,1-8H3