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

Systemtic Name: 4-[[(4-bromophenyl)amino]-[(4-methylphenyl)amino]methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[(4-bromoanilino)-(4-methylanilino)methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[(4-bromoanilino)-(4-methylanilino)methylidene]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(4-bromoanilino)-(4-methylanilino)methylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one Traditional Name: 4-[(4-bromoanilino)-(p-toluidino)methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Formula: C28H33BrN2O MolecularWeight: 493.47842

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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)Br

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)Br

InChI

InChI=1S/C28H33BrN2O/c1-18-8-12-21(13-9-18)30-26(31-22-14-10-20(29)11-15-22)19-16-23(27(2,3)4)25(32)24(17-19)28(5,6)7/h8-17,30-31H,1-7H3