4-[[2-(1,3-benzoxazol-2-yl)hydrazinyl]methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-(1,3-benzoxazol-2-yl)hydrazinyl]methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(1,3-benzoxazol-2-yl)hydrazino]methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[(1,3-benzoxazol-2-ylhydrazo)methylidene]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(1,3-benzoxazol-2-yl)hydrazinyl]methylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(1,3-benzoxazol-2-yl)hydrazino]methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CNNC2=NC3=CC=CC=C3O2)C=C(C1=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CNNC2=NC3=CC=CC=C3O2)C=C(C1=O)C(C)(C)C

InChI

InChI=1S/C22H27N3O2/c1-21(2,3)15-11-14(12-16(19(15)26)22(4,5)6)13-23-25-20-24-17-9-7-8-10-18(17)27-20/h7-13,23H,1-6H3,(H,24,25)